Should you encounter any unexpected behaviour,
please let us know. elNémo has been hacked on november 27th.
It has been moved away and runs again.
**Still some additional cleaning from time to time**
Sorry for the inconvenience.
This page gives a visualization of the normalized mean square displacement <R2>
of all C-alpha atoms in the protein that are associated to this mode (black bars).
The three components of the corresponding eigenvector are shown on the left (colored bars).
Here is the raw data for <R2> and
for the eigenvector (shift-click on the links for download).
X
Y
Z
residue
<R2>
<R2>max = 0.0446
LYS 36
0.0148
VAL 37
0.0103
THR 38
0.0076
THR 39
0.0104
VAL 40
0.0063
VAL 41
0.0067
ALA 42
0.0035
THR 43
0.0032
PRO 44
0.0040
GLY 45
0.0015
GLN 46
0.0024
GLY 47
0.0068
PRO 48
0.0141
ASP 49
0.0066
ARG 50
0.0056
PRO 51
0.0106
GLN 52
0.0086
GLU 53
0.0098
VAL 54
0.0075
SER 55
0.0083
TYR 56
0.0060
THR 57
0.0067
ASP 58
0.0077
THR 59
0.0076
LYS 60
0.0087
VAL 61
0.0067
ILE 62
0.0084
GLY 63
0.0066
ASN 64
0.0045
GLY 65
0.0069
SER 66
0.0086
PHE 67
0.0060
GLY 68
0.0048
VAL 69
0.0018
VAL 70
0.0027
TYR 71
0.0034
GLN 72
0.0056
ALA 73
0.0046
LYS 74
0.0049
LEU 75
0.0057
CYS 76
0.0089
ASP 77
0.0113
SER 78
0.0105
GLY 79
0.0087
GLU 80
0.0029
LEU 81
0.0025
VAL 82
0.0030
ALA 83
0.0034
ILE 84
0.0023
LYS 85
0.0013
LYS 86
0.0013
VAL 87
0.0023
LEU 88
0.0087
GLN 89
0.0118
ASP 90
0.0158
LYS 91
0.0164
ARG 92
0.0168
PHE 93
0.0201
LYS 94
0.0189
ASN 95
0.0146
ARG 96
0.0063
GLU 97
0.0039
LEU 98
0.0022
GLN 99
0.0035
ILE 100
0.0050
MET 101
0.0035
ARG 102
0.0017
LYS 103
0.0039
LEU 104
0.0066
ASP 105
0.0066
HIS 106
0.0074
CYS 107
0.0084
ASN 108
0.0093
ILE 109
0.0081
VAL 110
0.0080
ARG 111
0.0069
LEU 112
0.0015
ARG 113
0.0019
TYR 114
0.0018
PHE 115
0.0016
PHE 116
0.0072
TYR 117
0.0087
SER 118
0.0094
SER 119
0.0095
GLY 120
0.0107
GLU 121
0.0095
LYS 122
0.0067
LYS 123
0.0096
ASP 124
0.0129
GLU 125
0.0099
VAL 126
0.0107
TYR 127
0.0062
LEU 128
0.0041
ASN 129
0.0028
LEU 130
0.0015
VAL 131
0.0029
LEU 132
0.0036
ASP 133
0.0058
TYR 134
0.0066
VAL 135
0.0088
PRO 136
0.0122
GLU 137
0.0118
THR 138
0.0120
VAL 139
0.0115
TYR 140
0.0105
ARG 141
0.0086
VAL 142
0.0096
ALA 143
0.0089
ARG 144
0.0022
HIS 145
0.0039
TYR 146
0.0065
SER 147
0.0091
ARG 148
0.0145
ALA 149
0.0052
LYS 150
0.0186
GLN 151
0.0204
THR 152
0.0099
LEU 153
0.0108
PRO 154
0.0115
VAL 155
0.0136
ILE 156
0.0090
TYR 157
0.0102
VAL 158
0.0120
LYS 159
0.0109
LEU 160
0.0088
TYR 161
0.0108
MET 162
0.0116
TYR 163
0.0093
GLN 164
0.0071
LEU 165
0.0083
PHE 166
0.0079
ARG 167
0.0064
SER 168
0.0075
LEU 169
0.0077
ALA 170
0.0075
TYR 171
0.0073
ILE 172
0.0096
HIS 173
0.0090
SER 174
0.0097
PHE 175
0.0105
GLY 176
0.0152
ILE 177
0.0131
CYS 178
0.0122
HIS 179
0.0103
ARG 180
0.0091
ASP 181
0.0074
ILE 182
0.0075
LYS 183
0.0061
PRO 184
0.0080
GLN 185
0.0068
ASN 186
0.0083
LEU 187
0.0097
LEU 188
0.0127
LEU 189
0.0138
ASP 190
0.0139
PRO 191
0.0161
ASP 192
0.0171
THR 193
0.0141
ALA 194
0.0139
VAL 195
0.0138
LEU 196
0.0125
LYS 197
0.0110
LEU 198
0.0105
CYS 199
0.0101
ASP 200
0.0069
PHE 201
0.0073
GLY 202
0.0060
SER 203
0.0087
ALA 204
0.0115
LYS 205
0.0147
GLN 206
0.0182
LEU 207
0.0184
VAL 208
0.0307
ARG 209
0.0080
GLY 210
0.0363
GLU 211
0.0446
PRO 212
0.0206
ASN 213
0.0168
VAL 214
0.0147
SER 215
0.0114
TYR 216
0.0075
ILE 217
0.0073
CYS 218
0.0059
SER 219
0.0053
ARG 220
0.0050
TYR 221
0.0042
TYR 222
0.0039
ARG 223
0.0050
ALA 224
0.0086
PRO 225
0.0093
GLU 226
0.0098
LEU 227
0.0101
ILE 228
0.0122
PHE 229
0.0128
GLY 230
0.0147
ALA 231
0.0149
THR 232
0.0151
ASP 233
0.0146
TYR 234
0.0118
THR 235
0.0124
SER 236
0.0084
SER 237
0.0056
ILE 238
0.0043
ASP 239
0.0049
VAL 240
0.0028
TRP 241
0.0036
SER 242
0.0039
ALA 243
0.0036
GLY 244
0.0030
CYS 245
0.0028
VAL 246
0.0040
LEU 247
0.0040
ALA 248
0.0066
GLU 249
0.0049
LEU 250
0.0068
LEU 251
0.0080
LEU 252
0.0069
GLY 253
0.0062
GLN 254
0.0052
PRO 255
0.0055
ILE 256
0.0072
PHE 257
0.0069
PRO 258
0.0066
GLY 259
0.0060
ASP 260
0.0069
SER 261
0.0080
GLY 262
0.0081
VAL 263
0.0077
ASP 264
0.0061
GLN 265
0.0078
LEU 266
0.0076
VAL 267
0.0076
GLU 268
0.0081
ILE 269
0.0105
ILE 270
0.0104
LYS 271
0.0101
VAL 272
0.0105
LEU 273
0.0138
GLY 274
0.0134
THR 275
0.0144
PRO 276
0.0166
THR 277
0.0239
ARG 278
0.0224
GLU 279
0.0299
GLN 280
0.0207
ILE 281
0.0163
ARG 282
0.0219
GLU 283
0.0259
MET 284
0.0171
ASN 285
0.0167
PRO 286
0.0154
ASN 287
0.0148
TYR 288
0.0106
THR 289
0.0126
GLU 290
0.0117
PHE 291
0.0107
LYS 292
0.0138
PHE 293
0.0143
PRO 294
0.0154
GLN 295
0.0178
ILE 296
0.0121
LYS 297
0.0153
ALA 298
0.0149
HIS 299
0.0104
PRO 300
0.0051
TRP 301
0.0060
THR 302
0.0062
LYS 303
0.0042
VAL 304
0.0100
PHE 305
0.0122
ARG 306
0.0220
PRO 307
0.0325
ARG 308
0.0405
THR 309
0.0228
PRO 310
0.0270
PRO 311
0.0114
GLU 312
0.0132
ALA 313
0.0123
ILE 314
0.0091
ALA 315
0.0105
LEU 316
0.0085
CYS 317
0.0094
SER 318
0.0072
ARG 319
0.0074
LEU 320
0.0087
LEU 321
0.0092
GLU 322
0.0089
TYR 323
0.0110
THR 324
0.0124
PRO 325
0.0137
THR 326
0.0138
ALA 327
0.0108
ARG 328
0.0054
LEU 329
0.0038
THR 330
0.0049
PRO 331
0.0085
LEU 332
0.0093
GLU 333
0.0111
ALA 334
0.0115
CYS 335
0.0102
ALA 336
0.0111
HIS 337
0.0109
SER 338
0.0111
PHE 339
0.0115
PHE 340
0.0099
ASP 341
0.0098
GLU 342
0.0082
LEU 343
0.0074
ARG 344
0.0102
ASP 345
0.0083
PRO 346
0.0084
ASN 347
0.0084
VAL 348
0.0107
LYS 349
0.0103
LEU 350
0.0066
PRO 351
0.0074
ASN 352
0.0093
GLY 353
0.0139
ARG 354
0.0148
ASP 355
0.0143
THR 356
0.0067
PRO 357
0.0108
ALA 358
0.0090
LEU 359
0.0083
PHE 360
0.0074
ASN 361
0.0043
PHE 362
0.0049
THR 363
0.0067
THR 364
0.0153
GLN 365
0.0089
GLU 366
0.0046
LEU 367
0.0117
SER 368
0.0129
SER 369
0.0131
ASN 370
0.0197
PRO 371
0.0223
PRO 372
0.0249
LEU 373
0.0196
ALA 374
0.0174
THR 375
0.0173
ILE 376
0.0128
LEU 377
0.0128
ILE 378
0.0133
PRO 379
0.0131
PRO 380
0.0205
HIS 381
0.0209
ALA 382
0.0254
ARG 383
0.0315
LYS 36
0.0067
VAL 37
0.0083
THR 38
0.0083
THR 39
0.0109
VAL 40
0.0060
VAL 41
0.0062
ALA 42
0.0048
THR 43
0.0050
PRO 44
0.0034
GLY 45
0.0021
GLN 46
0.0029
GLY 47
0.0023
PRO 48
0.0080
ASP 49
0.0054
ARG 50
0.0079
PRO 51
0.0085
GLN 52
0.0079
GLU 53
0.0093
VAL 54
0.0079
SER 55
0.0091
TYR 56
0.0062
THR 57
0.0066
ASP 58
0.0084
THR 59
0.0081
LYS 60
0.0097
VAL 61
0.0113
ILE 62
0.0107
GLY 63
0.0142
ASN 64
0.0181
GLY 65
0.0117
SER 66
0.0044
PHE 67
0.0031
GLY 68
0.0086
VAL 69
0.0080
VAL 70
0.0061
TYR 71
0.0057
GLN 72
0.0057
ALA 73
0.0050
LYS 74
0.0053
LEU 75
0.0057
CYS 76
0.0096
ASP 77
0.0138
SER 78
0.0145
GLY 79
0.0108
GLU 80
0.0070
LEU 81
0.0052
VAL 82
0.0032
ALA 83
0.0040
ILE 84
0.0040
LYS 85
0.0039
LYS 86
0.0044
VAL 87
0.0054
LEU 88
0.0121
GLN 89
0.0137
ASP 90
0.0177
LYS 91
0.0197
ARG 92
0.0215
PHE 93
0.0185
LYS 94
0.0146
ASN 95
0.0091
ARG 96
0.0061
GLU 97
0.0053
LEU 98
0.0037
GLN 99
0.0055
ILE 100
0.0079
MET 101
0.0057
ARG 102
0.0059
LYS 103
0.0090
LEU 104
0.0119
ASP 105
0.0121
HIS 106
0.0116
CYS 107
0.0110
ASN 108
0.0101
ILE 109
0.0081
VAL 110
0.0065
ARG 111
0.0061
LEU 112
0.0025
ARG 113
0.0025
TYR 114
0.0026
PHE 115
0.0027
PHE 116
0.0059
TYR 117
0.0057
SER 118
0.0045
SER 119
0.0038
GLY 120
0.0130
GLU 121
0.0182
LYS 122
0.0144
LYS 123
0.0122
ASP 124
0.0070
GLU 125
0.0077
VAL 126
0.0085
TYR 127
0.0095
LEU 128
0.0051
ASN 129
0.0042
LEU 130
0.0042
VAL 131
0.0042
LEU 132
0.0016
ASP 133
0.0028
TYR 134
0.0025
VAL 135
0.0026
PRO 136
0.0073
GLU 137
0.0065
THR 138
0.0060
VAL 139
0.0058
TYR 140
0.0046
ARG 141
0.0059
VAL 142
0.0062
ALA 143
0.0053
ARG 144
0.0089
HIS 145
0.0097
TYR 146
0.0057
SER 147
0.0031
ARG 148
0.0062
ALA 149
0.0152
LYS 150
0.0197
GLN 151
0.0101
THR 152
0.0055
LEU 153
0.0062
PRO 154
0.0065
VAL 155
0.0067
ILE 156
0.0058
TYR 157
0.0078
VAL 158
0.0099
LYS 159
0.0085
LEU 160
0.0081
TYR 161
0.0098
MET 162
0.0108
TYR 163
0.0093
GLN 164
0.0083
LEU 165
0.0094
PHE 166
0.0092
ARG 167
0.0083
SER 168
0.0101
LEU 169
0.0100
ALA 170
0.0105
TYR 171
0.0119
ILE 172
0.0132
HIS 173
0.0133
SER 174
0.0155
PHE 175
0.0172
GLY 176
0.0175
ILE 177
0.0150
CYS 178
0.0138
HIS 179
0.0113
ARG 180
0.0108
ASP 181
0.0089
ILE 182
0.0076
LYS 183
0.0056
PRO 184
0.0051
GLN 185
0.0046
ASN 186
0.0066
LEU 187
0.0073
LEU 188
0.0092
LEU 189
0.0099
ASP 190
0.0100
PRO 191
0.0119
ASP 192
0.0149
THR 193
0.0105
ALA 194
0.0112
VAL 195
0.0095
LEU 196
0.0105
LYS 197
0.0096
LEU 198
0.0091
CYS 199
0.0082
ASP 200
0.0069
PHE 201
0.0089
GLY 202
0.0090
SER 203
0.0113
ALA 204
0.0157
LYS 205
0.0182
GLN 206
0.0197
LEU 207
0.0186
VAL 208
0.0419
ARG 209
0.0331
GLY 210
0.0399
GLU 211
0.0391
PRO 212
0.0200
ASN 213
0.0168
VAL 214
0.0157
SER 215
0.0127
TYR 216
0.0096
ILE 217
0.0096
CYS 218
0.0091
SER 219
0.0087
ARG 220
0.0037
TYR 221
0.0032
TYR 222
0.0038
ARG 223
0.0048
ALA 224
0.0052
PRO 225
0.0063
GLU 226
0.0082
LEU 227
0.0091
ILE 228
0.0097
PHE 229
0.0117
GLY 230
0.0138
ALA 231
0.0144
THR 232
0.0149
ASP 233
0.0128
TYR 234
0.0108
THR 235
0.0110
SER 236
0.0098
SER 237
0.0062
ILE 238
0.0063
ASP 239
0.0055
VAL 240
0.0018
TRP 241
0.0018
SER 242
0.0016
ALA 243
0.0013
GLY 244
0.0029
CYS 245
0.0027
VAL 246
0.0026
LEU 247
0.0026
ALA 248
0.0044
GLU 249
0.0035
LEU 250
0.0038
LEU 251
0.0049
LEU 252
0.0080
GLY 253
0.0104
GLN 254
0.0091
PRO 255
0.0050
ILE 256
0.0050
PHE 257
0.0036
PRO 258
0.0023
GLY 259
0.0038
ASP 260
0.0043
SER 261
0.0062
GLY 262
0.0066
VAL 263
0.0070
ASP 264
0.0066
GLN 265
0.0036
LEU 266
0.0049
VAL 267
0.0076
GLU 268
0.0075
ILE 269
0.0083
ILE 270
0.0134
LYS 271
0.0143
VAL 272
0.0129
LEU 273
0.0170
GLY 274
0.0205
THR 275
0.0230
PRO 276
0.0175
THR 277
0.0214
ARG 278
0.0164
GLU 279
0.0254
GLN 280
0.0164
ILE 281
0.0102
ARG 282
0.0206
GLU 283
0.0244
MET 284
0.0143
ASN 285
0.0175
PRO 286
0.0181
ASN 287
0.0198
TYR 288
0.0132
THR 289
0.0103
GLU 290
0.0115
PHE 291
0.0124
LYS 292
0.0170
PHE 293
0.0192
PRO 294
0.0239
GLN 295
0.0245
ILE 296
0.0276
LYS 297
0.0292
ALA 298
0.0270
HIS 299
0.0222
PRO 300
0.0249
TRP 301
0.0223
THR 302
0.0273
LYS 303
0.0246
VAL 304
0.0152
PHE 305
0.0172
ARG 306
0.0256
PRO 307
0.0357
ARG 308
0.0380
THR 309
0.0218
PRO 310
0.0292
PRO 311
0.0129
GLU 312
0.0164
ALA 313
0.0150
ILE 314
0.0150
ALA 315
0.0159
LEU 316
0.0094
CYS 317
0.0106
SER 318
0.0098
ARG 319
0.0083
LEU 320
0.0063
LEU 321
0.0065
GLU 322
0.0057
TYR 323
0.0058
THR 324
0.0053
PRO 325
0.0063
THR 326
0.0079
ALA 327
0.0047
ARG 328
0.0037
LEU 329
0.0046
THR 330
0.0067
PRO 331
0.0086
LEU 332
0.0094
GLU 333
0.0120
ALA 334
0.0126
CYS 335
0.0107
ALA 336
0.0103
HIS 337
0.0106
SER 338
0.0107
PHE 339
0.0107
PHE 340
0.0091
ASP 341
0.0087
GLU 342
0.0062
LEU 343
0.0056
ARG 344
0.0068
ASP 345
0.0055
PRO 346
0.0082
ASN 347
0.0084
VAL 348
0.0026
LYS 349
0.0056
LEU 350
0.0085
PRO 351
0.0120
ASN 352
0.0188
GLY 353
0.0166
ARG 354
0.0155
ASP 355
0.0116
THR 356
0.0045
PRO 357
0.0061
ALA 358
0.0034
LEU 359
0.0049
PHE 360
0.0063
ASN 361
0.0037
PHE 362
0.0029
THR 363
0.0045
THR 364
0.0151
GLN 365
0.0109
GLU 366
0.0055
LEU 367
0.0085
SER 368
0.0087
SER 369
0.0086
ASN 370
0.0163
PRO 371
0.0200
PRO 372
0.0273
LEU 373
0.0212
ALA 374
0.0177
THR 375
0.0205
ILE 376
0.0135
LEU 377
0.0124
ILE 378
0.0121
PRO 379
0.0099
PRO 380
0.0235
HIS 381
0.0219
ALA 382
0.0236
ARG 383
0.0344
If you find results from this site helpful for your research, please cite one of our papers:
elNémo
is maintained by Yves-Henri Sanejouand.
It was developed
by Karsten Suhre.
Between 2003 and 2014, it was hosted by IGS (Marseille).
Between 2015 and 2025, it was hosted by US2B (Nantes).
Last modification: december 26th, 2025.