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 = 0.0556
LYS 36
0.0294
VAL 37
0.0171
THR 38
0.0125
THR 39
0.0076
VAL 40
0.0090
VAL 41
0.0086
ALA 42
0.0053
THR 43
0.0031
PRO 44
0.0032
GLY 45
0.0038
GLN 46
0.0029
GLY 47
0.0045
PRO 48
0.0163
ASP 49
0.0063
ARG 50
0.0103
PRO 51
0.0155
GLN 52
0.0092
GLU 53
0.0095
VAL 54
0.0049
SER 55
0.0044
TYR 56
0.0055
THR 57
0.0054
ASP 58
0.0065
THR 59
0.0058
LYS 60
0.0092
VAL 61
0.0114
ILE 62
0.0086
GLY 63
0.0133
ASN 64
0.0125
GLY 65
0.0120
SER 66
0.0113
PHE 67
0.0120
GLY 68
0.0162
VAL 69
0.0132
VAL 70
0.0100
TYR 71
0.0081
GLN 72
0.0035
ALA 73
0.0037
LYS 74
0.0064
LEU 75
0.0083
CYS 76
0.0126
ASP 77
0.0158
SER 78
0.0159
GLY 79
0.0135
GLU 80
0.0089
LEU 81
0.0062
VAL 82
0.0047
ALA 83
0.0039
ILE 84
0.0069
LYS 85
0.0081
LYS 86
0.0107
VAL 87
0.0124
LEU 88
0.0107
GLN 89
0.0092
ASP 90
0.0071
LYS 91
0.0066
ARG 92
0.0071
PHE 93
0.0097
LYS 94
0.0121
ASN 95
0.0103
ARG 96
0.0079
GLU 97
0.0058
LEU 98
0.0073
GLN 99
0.0110
ILE 100
0.0079
MET 101
0.0066
ARG 102
0.0080
LYS 103
0.0113
LEU 104
0.0112
ASP 105
0.0103
HIS 106
0.0092
CYS 107
0.0079
ASN 108
0.0074
ILE 109
0.0065
VAL 110
0.0047
ARG 111
0.0034
LEU 112
0.0057
ARG 113
0.0036
TYR 114
0.0039
PHE 115
0.0063
PHE 116
0.0082
TYR 117
0.0095
SER 118
0.0100
SER 119
0.0114
GLY 120
0.0149
GLU 121
0.0198
LYS 122
0.0176
LYS 123
0.0161
ASP 124
0.0094
GLU 125
0.0057
VAL 126
0.0051
TYR 127
0.0114
LEU 128
0.0114
ASN 129
0.0087
LEU 130
0.0068
VAL 131
0.0045
LEU 132
0.0049
ASP 133
0.0055
TYR 134
0.0053
VAL 135
0.0073
PRO 136
0.0086
GLU 137
0.0082
THR 138
0.0079
VAL 139
0.0088
TYR 140
0.0118
ARG 141
0.0099
VAL 142
0.0087
ALA 143
0.0092
ARG 144
0.0097
HIS 145
0.0069
TYR 146
0.0075
SER 147
0.0061
ARG 148
0.0022
ALA 149
0.0041
LYS 150
0.0083
GLN 151
0.0117
THR 152
0.0107
LEU 153
0.0085
PRO 154
0.0055
VAL 155
0.0057
ILE 156
0.0057
TYR 157
0.0075
VAL 158
0.0063
LYS 159
0.0050
LEU 160
0.0035
TYR 161
0.0033
MET 162
0.0031
TYR 163
0.0037
GLN 164
0.0047
LEU 165
0.0052
PHE 166
0.0050
ARG 167
0.0051
SER 168
0.0086
LEU 169
0.0106
ALA 170
0.0112
TYR 171
0.0114
ILE 172
0.0130
HIS 173
0.0152
SER 174
0.0166
PHE 175
0.0178
GLY 176
0.0184
ILE 177
0.0150
CYS 178
0.0136
HIS 179
0.0101
ARG 180
0.0086
ASP 181
0.0069
ILE 182
0.0054
LYS 183
0.0043
PRO 184
0.0070
GLN 185
0.0066
ASN 186
0.0061
LEU 187
0.0070
LEU 188
0.0076
LEU 189
0.0081
ASP 190
0.0109
PRO 191
0.0113
ASP 192
0.0195
THR 193
0.0131
ALA 194
0.0074
VAL 195
0.0089
LEU 196
0.0075
LYS 197
0.0068
LEU 198
0.0068
CYS 199
0.0060
ASP 200
0.0052
PHE 201
0.0063
GLY 202
0.0057
SER 203
0.0078
ALA 204
0.0111
LYS 205
0.0150
GLN 206
0.0179
LEU 207
0.0191
VAL 208
0.0311
ARG 209
0.0147
GLY 210
0.0367
GLU 211
0.0441
PRO 212
0.0186
ASN 213
0.0140
VAL 214
0.0123
SER 215
0.0113
TYR 216
0.0075
ILE 217
0.0062
CYS 218
0.0056
SER 219
0.0050
ARG 220
0.0005
TYR 221
0.0005
TYR 222
0.0008
ARG 223
0.0021
ALA 224
0.0052
PRO 225
0.0065
GLU 226
0.0046
LEU 227
0.0055
ILE 228
0.0059
PHE 229
0.0061
GLY 230
0.0044
ALA 231
0.0022
THR 232
0.0105
ASP 233
0.0092
TYR 234
0.0076
THR 235
0.0069
SER 236
0.0077
SER 237
0.0047
ILE 238
0.0064
ASP 239
0.0063
VAL 240
0.0027
TRP 241
0.0035
SER 242
0.0043
ALA 243
0.0033
GLY 244
0.0044
CYS 245
0.0036
VAL 246
0.0051
LEU 247
0.0058
ALA 248
0.0099
GLU 249
0.0077
LEU 250
0.0087
LEU 251
0.0103
LEU 252
0.0107
GLY 253
0.0098
GLN 254
0.0074
PRO 255
0.0065
ILE 256
0.0054
PHE 257
0.0038
PRO 258
0.0032
GLY 259
0.0019
ASP 260
0.0042
SER 261
0.0051
GLY 262
0.0069
VAL 263
0.0071
ASP 264
0.0067
GLN 265
0.0053
LEU 266
0.0069
VAL 267
0.0067
GLU 268
0.0055
ILE 269
0.0047
ILE 270
0.0066
LYS 271
0.0076
VAL 272
0.0094
LEU 273
0.0120
GLY 274
0.0134
THR 275
0.0135
PRO 276
0.0090
THR 277
0.0086
ARG 278
0.0112
GLU 279
0.0135
GLN 280
0.0108
ILE 281
0.0119
ARG 282
0.0146
GLU 283
0.0144
MET 284
0.0104
ASN 285
0.0112
PRO 286
0.0127
ASN 287
0.0133
TYR 288
0.0115
THR 289
0.0116
GLU 290
0.0119
PHE 291
0.0117
LYS 292
0.0266
PHE 293
0.0198
PRO 294
0.0243
GLN 295
0.0277
ILE 296
0.0290
LYS 297
0.0317
ALA 298
0.0235
HIS 299
0.0170
PRO 300
0.0144
TRP 301
0.0128
THR 302
0.0127
LYS 303
0.0141
VAL 304
0.0119
PHE 305
0.0153
ARG 306
0.0175
PRO 307
0.0191
ARG 308
0.0276
THR 309
0.0201
PRO 310
0.0191
PRO 311
0.0082
GLU 312
0.0106
ALA 313
0.0122
ILE 314
0.0120
ALA 315
0.0114
LEU 316
0.0063
CYS 317
0.0081
SER 318
0.0086
ARG 319
0.0081
LEU 320
0.0056
LEU 321
0.0064
GLU 322
0.0067
TYR 323
0.0081
THR 324
0.0093
PRO 325
0.0064
THR 326
0.0058
ALA 327
0.0078
ARG 328
0.0046
LEU 329
0.0022
THR 330
0.0025
PRO 331
0.0049
LEU 332
0.0044
GLU 333
0.0053
ALA 334
0.0048
CYS 335
0.0050
ALA 336
0.0065
HIS 337
0.0056
SER 338
0.0043
PHE 339
0.0030
PHE 340
0.0051
ASP 341
0.0048
GLU 342
0.0059
LEU 343
0.0056
ARG 344
0.0084
ASP 345
0.0079
PRO 346
0.0145
ASN 347
0.0149
VAL 348
0.0184
LYS 349
0.0169
LEU 350
0.0161
PRO 351
0.0225
ASN 352
0.0242
GLY 353
0.0210
ARG 354
0.0105
ASP 355
0.0085
THR 356
0.0036
PRO 357
0.0043
ALA 358
0.0066
LEU 359
0.0037
PHE 360
0.0052
ASN 361
0.0046
PHE 362
0.0055
THR 363
0.0107
THR 364
0.0124
GLN 365
0.0159
GLU 366
0.0120
LEU 367
0.0106
SER 368
0.0123
SER 369
0.0150
ASN 370
0.0136
PRO 371
0.0113
PRO 372
0.0121
LEU 373
0.0120
ALA 374
0.0114
THR 375
0.0120
ILE 376
0.0106
LEU 377
0.0105
ILE 378
0.0098
PRO 379
0.0100
PRO 380
0.0173
HIS 381
0.0157
ALA 382
0.0198
ARG 383
0.0257
LYS 36
0.0408
VAL 37
0.0307
THR 38
0.0184
THR 39
0.0122
VAL 40
0.0172
VAL 41
0.0138
ALA 42
0.0089
THR 43
0.0081
PRO 44
0.0102
GLY 45
0.0105
GLN 46
0.0214
GLY 47
0.0262
PRO 48
0.0227
ASP 49
0.0229
ARG 50
0.0163
PRO 51
0.0327
GLN 52
0.0194
GLU 53
0.0155
VAL 54
0.0147
SER 55
0.0132
TYR 56
0.0099
THR 57
0.0115
ASP 58
0.0177
THR 59
0.0165
LYS 60
0.0319
VAL 61
0.0372
ILE 62
0.0391
GLY 63
0.0492
ASN 64
0.0556
GLY 65
0.0445
SER 66
0.0242
PHE 67
0.0247
GLY 68
0.0181
VAL 69
0.0201
VAL 70
0.0192
TYR 71
0.0165
GLN 72
0.0133
ALA 73
0.0125
LYS 74
0.0120
LEU 75
0.0113
CYS 76
0.0182
ASP 77
0.0234
SER 78
0.0185
GLY 79
0.0100
GLU 80
0.0092
LEU 81
0.0089
VAL 82
0.0070
ALA 83
0.0086
ILE 84
0.0112
LYS 85
0.0144
LYS 86
0.0146
VAL 87
0.0185
LEU 88
0.0266
GLN 89
0.0119
ASP 90
0.0155
LYS 91
0.0255
ARG 92
0.0401
PHE 93
0.0377
LYS 94
0.0307
ASN 95
0.0286
ARG 96
0.0207
GLU 97
0.0210
LEU 98
0.0208
GLN 99
0.0235
ILE 100
0.0200
MET 101
0.0199
ARG 102
0.0202
LYS 103
0.0221
LEU 104
0.0144
ASP 105
0.0137
HIS 106
0.0117
CYS 107
0.0132
ASN 108
0.0058
ILE 109
0.0070
VAL 110
0.0095
ARG 111
0.0111
LEU 112
0.0143
ARG 113
0.0099
TYR 114
0.0079
PHE 115
0.0087
PHE 116
0.0124
TYR 117
0.0150
SER 118
0.0186
SER 119
0.0229
GLY 120
0.0278
GLU 121
0.0268
LYS 122
0.0256
LYS 123
0.0280
ASP 124
0.0236
GLU 125
0.0215
VAL 126
0.0232
TYR 127
0.0223
LEU 128
0.0169
ASN 129
0.0155
LEU 130
0.0144
VAL 131
0.0124
LEU 132
0.0070
ASP 133
0.0063
TYR 134
0.0056
VAL 135
0.0048
PRO 136
0.0023
GLU 137
0.0020
THR 138
0.0020
VAL 139
0.0023
TYR 140
0.0065
ARG 141
0.0043
VAL 142
0.0059
ALA 143
0.0071
ARG 144
0.0090
HIS 145
0.0094
TYR 146
0.0111
SER 147
0.0104
ARG 148
0.0120
ALA 149
0.0130
LYS 150
0.0131
GLN 151
0.0166
THR 152
0.0095
LEU 153
0.0098
PRO 154
0.0084
VAL 155
0.0072
ILE 156
0.0048
TYR 157
0.0083
VAL 158
0.0091
LYS 159
0.0075
LEU 160
0.0053
TYR 161
0.0066
MET 162
0.0064
TYR 163
0.0069
GLN 164
0.0054
LEU 165
0.0046
PHE 166
0.0041
ARG 167
0.0045
SER 168
0.0067
LEU 169
0.0048
ALA 170
0.0041
TYR 171
0.0051
ILE 172
0.0096
HIS 173
0.0098
SER 174
0.0091
PHE 175
0.0109
GLY 176
0.0124
ILE 177
0.0128
CYS 178
0.0120
HIS 179
0.0122
ARG 180
0.0096
ASP 181
0.0090
ILE 182
0.0068
LYS 183
0.0067
PRO 184
0.0033
GLN 185
0.0040
ASN 186
0.0038
LEU 187
0.0031
LEU 188
0.0017
LEU 189
0.0014
ASP 190
0.0035
PRO 191
0.0051
ASP 192
0.0126
THR 193
0.0075
ALA 194
0.0051
VAL 195
0.0018
LEU 196
0.0047
LYS 197
0.0048
LEU 198
0.0053
CYS 199
0.0074
ASP 200
0.0141
PHE 201
0.0141
GLY 202
0.0149
SER 203
0.0151
ALA 204
0.0166
LYS 205
0.0170
GLN 206
0.0164
LEU 207
0.0163
VAL 208
0.0208
ARG 209
0.0305
GLY 210
0.0294
GLU 211
0.0229
PRO 212
0.0129
ASN 213
0.0133
VAL 214
0.0125
SER 215
0.0096
TYR 216
0.0062
ILE 217
0.0064
CYS 218
0.0061
SER 219
0.0061
ARG 220
0.0030
TYR 221
0.0026
TYR 222
0.0023
ARG 223
0.0028
ALA 224
0.0025
PRO 225
0.0023
GLU 226
0.0037
LEU 227
0.0049
ILE 228
0.0044
PHE 229
0.0046
GLY 230
0.0056
ALA 231
0.0055
THR 232
0.0136
ASP 233
0.0136
TYR 234
0.0132
THR 235
0.0128
SER 236
0.0091
SER 237
0.0069
ILE 238
0.0062
ASP 239
0.0054
VAL 240
0.0030
TRP 241
0.0016
SER 242
0.0002
ALA 243
0.0016
GLY 244
0.0051
CYS 245
0.0040
VAL 246
0.0052
LEU 247
0.0065
ALA 248
0.0074
GLU 249
0.0072
LEU 250
0.0080
LEU 251
0.0082
LEU 252
0.0101
GLY 253
0.0110
GLN 254
0.0095
PRO 255
0.0083
ILE 256
0.0049
PHE 257
0.0022
PRO 258
0.0023
GLY 259
0.0041
ASP 260
0.0042
SER 261
0.0042
GLY 262
0.0051
VAL 263
0.0044
ASP 264
0.0037
GLN 265
0.0037
LEU 266
0.0044
VAL 267
0.0045
GLU 268
0.0038
ILE 269
0.0036
ILE 270
0.0049
LYS 271
0.0056
VAL 272
0.0059
LEU 273
0.0045
GLY 274
0.0057
THR 275
0.0063
PRO 276
0.0066
THR 277
0.0052
ARG 278
0.0071
GLU 279
0.0047
GLN 280
0.0010
ILE 281
0.0044
ARG 282
0.0062
GLU 283
0.0045
MET 284
0.0018
ASN 285
0.0032
PRO 286
0.0049
ASN 287
0.0060
TYR 288
0.0073
THR 289
0.0092
GLU 290
0.0137
PHE 291
0.0141
LYS 292
0.0095
PHE 293
0.0098
PRO 294
0.0097
GLN 295
0.0091
ILE 296
0.0063
LYS 297
0.0064
ALA 298
0.0046
HIS 299
0.0060
PRO 300
0.0072
TRP 301
0.0076
THR 302
0.0076
LYS 303
0.0086
VAL 304
0.0160
PHE 305
0.0133
ARG 306
0.0187
PRO 307
0.0201
ARG 308
0.0235
THR 309
0.0138
PRO 310
0.0075
PRO 311
0.0031
GLU 312
0.0037
ALA 313
0.0066
ILE 314
0.0073
ALA 315
0.0065
LEU 316
0.0098
CYS 317
0.0090
SER 318
0.0089
ARG 319
0.0088
LEU 320
0.0070
LEU 321
0.0053
GLU 322
0.0049
TYR 323
0.0027
THR 324
0.0058
PRO 325
0.0067
THR 326
0.0114
ALA 327
0.0113
ARG 328
0.0067
LEU 329
0.0068
THR 330
0.0042
PRO 331
0.0022
LEU 332
0.0061
GLU 333
0.0069
ALA 334
0.0073
CYS 335
0.0091
ALA 336
0.0110
HIS 337
0.0100
SER 338
0.0088
PHE 339
0.0085
PHE 340
0.0072
ASP 341
0.0058
GLU 342
0.0041
LEU 343
0.0044
ARG 344
0.0026
ASP 345
0.0054
PRO 346
0.0107
ASN 347
0.0142
VAL 348
0.0137
LYS 349
0.0130
LEU 350
0.0129
PRO 351
0.0195
ASN 352
0.0209
GLY 353
0.0194
ARG 354
0.0125
ASP 355
0.0104
THR 356
0.0005
PRO 357
0.0040
ALA 358
0.0068
LEU 359
0.0066
PHE 360
0.0077
ASN 361
0.0096
PHE 362
0.0102
THR 363
0.0123
THR 364
0.0134
GLN 365
0.0108
GLU 366
0.0083
LEU 367
0.0109
SER 368
0.0130
SER 369
0.0119
ASN 370
0.0106
PRO 371
0.0122
PRO 372
0.0088
LEU 373
0.0095
ALA 374
0.0089
THR 375
0.0134
ILE 376
0.0121
LEU 377
0.0100
ILE 378
0.0059
PRO 379
0.0060
PRO 380
0.0074
HIS 381
0.0054
ALA 382
0.0094
ARG 383
0.0141
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.