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 = 0.0458
LYS 36
0.0105
VAL 37
0.0091
THR 38
0.0053
THR 39
0.0057
VAL 40
0.0044
VAL 41
0.0062
ALA 42
0.0026
THR 43
0.0020
PRO 44
0.0051
GLY 45
0.0056
GLN 46
0.0074
GLY 47
0.0072
PRO 48
0.0137
ASP 49
0.0100
ARG 50
0.0162
PRO 51
0.0141
GLN 52
0.0106
GLU 53
0.0088
VAL 54
0.0072
SER 55
0.0070
TYR 56
0.0058
THR 57
0.0062
ASP 58
0.0062
THR 59
0.0054
LYS 60
0.0047
VAL 61
0.0045
ILE 62
0.0037
GLY 63
0.0056
ASN 64
0.0103
GLY 65
0.0092
SER 66
0.0083
PHE 67
0.0075
GLY 68
0.0095
VAL 69
0.0075
VAL 70
0.0060
TYR 71
0.0039
GLN 72
0.0035
ALA 73
0.0042
LYS 74
0.0047
LEU 75
0.0049
CYS 76
0.0083
ASP 77
0.0085
SER 78
0.0057
GLY 79
0.0062
GLU 80
0.0025
LEU 81
0.0024
VAL 82
0.0026
ALA 83
0.0026
ILE 84
0.0038
LYS 85
0.0052
LYS 86
0.0050
VAL 87
0.0060
LEU 88
0.0060
GLN 89
0.0037
ASP 90
0.0054
LYS 91
0.0063
ARG 92
0.0106
PHE 93
0.0093
LYS 94
0.0073
ASN 95
0.0063
ARG 96
0.0096
GLU 97
0.0072
LEU 98
0.0058
GLN 99
0.0084
ILE 100
0.0080
MET 101
0.0057
ARG 102
0.0069
LYS 103
0.0095
LEU 104
0.0100
ASP 105
0.0112
HIS 106
0.0095
CYS 107
0.0100
ASN 108
0.0071
ILE 109
0.0056
VAL 110
0.0048
ARG 111
0.0053
LEU 112
0.0038
ARG 113
0.0033
TYR 114
0.0025
PHE 115
0.0022
PHE 116
0.0010
TYR 117
0.0022
SER 118
0.0049
SER 119
0.0073
GLY 120
0.0129
GLU 121
0.0153
LYS 122
0.0109
LYS 123
0.0106
ASP 124
0.0082
GLU 125
0.0052
VAL 126
0.0035
TYR 127
0.0042
LEU 128
0.0037
ASN 129
0.0032
LEU 130
0.0036
VAL 131
0.0029
LEU 132
0.0051
ASP 133
0.0066
TYR 134
0.0054
VAL 135
0.0077
PRO 136
0.0220
GLU 137
0.0195
THR 138
0.0156
VAL 139
0.0136
TYR 140
0.0203
ARG 141
0.0236
VAL 142
0.0177
ALA 143
0.0156
ARG 144
0.0309
HIS 145
0.0202
TYR 146
0.0129
SER 147
0.0267
ARG 148
0.0328
ALA 149
0.0192
LYS 150
0.0404
GLN 151
0.0291
THR 152
0.0047
LEU 153
0.0040
PRO 154
0.0035
VAL 155
0.0045
ILE 156
0.0056
TYR 157
0.0063
VAL 158
0.0054
LYS 159
0.0032
LEU 160
0.0044
TYR 161
0.0053
MET 162
0.0036
TYR 163
0.0022
GLN 164
0.0038
LEU 165
0.0026
PHE 166
0.0022
ARG 167
0.0037
SER 168
0.0044
LEU 169
0.0033
ALA 170
0.0051
TYR 171
0.0070
ILE 172
0.0070
HIS 173
0.0082
SER 174
0.0107
PHE 175
0.0117
GLY 176
0.0127
ILE 177
0.0098
CYS 178
0.0088
HIS 179
0.0061
ARG 180
0.0100
ASP 181
0.0092
ILE 182
0.0070
LYS 183
0.0081
PRO 184
0.0089
GLN 185
0.0093
ASN 186
0.0050
LEU 187
0.0060
LEU 188
0.0098
LEU 189
0.0148
ASP 190
0.0205
PRO 191
0.0239
ASP 192
0.0303
THR 193
0.0233
ALA 194
0.0154
VAL 195
0.0132
LEU 196
0.0092
LYS 197
0.0071
LEU 198
0.0034
CYS 199
0.0022
ASP 200
0.0033
PHE 201
0.0052
GLY 202
0.0073
SER 203
0.0102
ALA 204
0.0070
LYS 205
0.0107
GLN 206
0.0137
LEU 207
0.0167
VAL 208
0.0289
ARG 209
0.0431
GLY 210
0.0458
GLU 211
0.0308
PRO 212
0.0216
ASN 213
0.0195
VAL 214
0.0207
SER 215
0.0200
TYR 216
0.0178
ILE 217
0.0161
CYS 218
0.0152
SER 219
0.0155
ARG 220
0.0138
TYR 221
0.0120
TYR 222
0.0109
ARG 223
0.0118
ALA 224
0.0101
PRO 225
0.0101
GLU 226
0.0120
LEU 227
0.0147
ILE 228
0.0137
PHE 229
0.0132
GLY 230
0.0157
ALA 231
0.0148
THR 232
0.0192
ASP 233
0.0171
TYR 234
0.0135
THR 235
0.0115
SER 236
0.0096
SER 237
0.0083
ILE 238
0.0089
ASP 239
0.0064
VAL 240
0.0045
TRP 241
0.0044
SER 242
0.0054
ALA 243
0.0036
GLY 244
0.0027
CYS 245
0.0035
VAL 246
0.0027
LEU 247
0.0008
ALA 248
0.0017
GLU 249
0.0024
LEU 250
0.0026
LEU 251
0.0036
LEU 252
0.0047
GLY 253
0.0059
GLN 254
0.0054
PRO 255
0.0053
ILE 256
0.0060
PHE 257
0.0068
PRO 258
0.0097
GLY 259
0.0118
ASP 260
0.0109
SER 261
0.0113
GLY 262
0.0113
VAL 263
0.0115
ASP 264
0.0105
GLN 265
0.0094
LEU 266
0.0083
VAL 267
0.0080
GLU 268
0.0061
ILE 269
0.0031
ILE 270
0.0041
LYS 271
0.0071
VAL 272
0.0098
LEU 273
0.0097
GLY 274
0.0105
THR 275
0.0096
PRO 276
0.0097
THR 277
0.0129
ARG 278
0.0139
GLU 279
0.0163
GLN 280
0.0114
ILE 281
0.0102
ARG 282
0.0146
GLU 283
0.0144
MET 284
0.0112
ASN 285
0.0136
PRO 286
0.0144
ASN 287
0.0147
TYR 288
0.0100
THR 289
0.0108
GLU 290
0.0112
PHE 291
0.0074
LYS 292
0.0092
PHE 293
0.0066
PRO 294
0.0055
GLN 295
0.0094
ILE 296
0.0143
LYS 297
0.0208
ALA 298
0.0201
HIS 299
0.0225
PRO 300
0.0235
TRP 301
0.0181
THR 302
0.0223
LYS 303
0.0245
VAL 304
0.0157
PHE 305
0.0131
ARG 306
0.0147
PRO 307
0.0179
ARG 308
0.0131
THR 309
0.0112
PRO 310
0.0121
PRO 311
0.0132
GLU 312
0.0093
ALA 313
0.0080
ILE 314
0.0101
ALA 315
0.0108
LEU 316
0.0075
CYS 317
0.0065
SER 318
0.0073
ARG 319
0.0077
LEU 320
0.0052
LEU 321
0.0044
GLU 322
0.0058
TYR 323
0.0057
THR 324
0.0081
PRO 325
0.0085
THR 326
0.0112
ALA 327
0.0102
ARG 328
0.0049
LEU 329
0.0052
THR 330
0.0043
PRO 331
0.0022
LEU 332
0.0033
GLU 333
0.0025
ALA 334
0.0030
CYS 335
0.0021
ALA 336
0.0044
HIS 337
0.0044
SER 338
0.0033
PHE 339
0.0043
PHE 340
0.0026
ASP 341
0.0041
GLU 342
0.0065
LEU 343
0.0048
ARG 344
0.0109
ASP 345
0.0173
PRO 346
0.0228
ASN 347
0.0262
VAL 348
0.0140
LYS 349
0.0074
LEU 350
0.0117
PRO 351
0.0215
ASN 352
0.0221
GLY 353
0.0130
ARG 354
0.0140
ASP 355
0.0097
THR 356
0.0068
PRO 357
0.0074
ALA 358
0.0064
LEU 359
0.0035
PHE 360
0.0016
ASN 361
0.0012
PHE 362
0.0027
THR 363
0.0048
THR 364
0.0031
GLN 365
0.0072
GLU 366
0.0047
LEU 367
0.0047
SER 368
0.0077
SER 369
0.0128
ASN 370
0.0132
PRO 371
0.0109
PRO 372
0.0184
LEU 373
0.0150
ALA 374
0.0141
THR 375
0.0174
ILE 376
0.0134
LEU 377
0.0095
ILE 378
0.0137
PRO 379
0.0167
PRO 380
0.0277
HIS 381
0.0304
ALA 382
0.0300
ARG 383
0.0340
LYS 36
0.0196
VAL 37
0.0126
THR 38
0.0053
THR 39
0.0048
VAL 40
0.0089
VAL 41
0.0106
ALA 42
0.0087
THR 43
0.0089
PRO 44
0.0074
GLY 45
0.0069
GLN 46
0.0090
GLY 47
0.0109
PRO 48
0.0091
ASP 49
0.0097
ARG 50
0.0086
PRO 51
0.0133
GLN 52
0.0109
GLU 53
0.0089
VAL 54
0.0043
SER 55
0.0022
TYR 56
0.0027
THR 57
0.0086
ASP 58
0.0133
THR 59
0.0139
LYS 60
0.0182
VAL 61
0.0211
ILE 62
0.0248
GLY 63
0.0270
ASN 64
0.0196
GLY 65
0.0195
SER 66
0.0155
PHE 67
0.0144
GLY 68
0.0118
VAL 69
0.0124
VAL 70
0.0145
TYR 71
0.0128
GLN 72
0.0119
ALA 73
0.0080
LYS 74
0.0046
LEU 75
0.0008
CYS 76
0.0048
ASP 77
0.0073
SER 78
0.0044
GLY 79
0.0018
GLU 80
0.0054
LEU 81
0.0064
VAL 82
0.0071
ALA 83
0.0083
ILE 84
0.0085
LYS 85
0.0097
LYS 86
0.0092
VAL 87
0.0117
LEU 88
0.0154
GLN 89
0.0124
ASP 90
0.0110
LYS 91
0.0106
ARG 92
0.0115
PHE 93
0.0114
LYS 94
0.0103
ASN 95
0.0088
ARG 96
0.0081
GLU 97
0.0061
LEU 98
0.0068
GLN 99
0.0088
ILE 100
0.0076
MET 101
0.0070
ARG 102
0.0072
LYS 103
0.0076
LEU 104
0.0073
ASP 105
0.0066
HIS 106
0.0067
CYS 107
0.0075
ASN 108
0.0052
ILE 109
0.0042
VAL 110
0.0046
ARG 111
0.0046
LEU 112
0.0064
ARG 113
0.0061
TYR 114
0.0070
PHE 115
0.0081
PHE 116
0.0092
TYR 117
0.0122
SER 118
0.0152
SER 119
0.0190
GLY 120
0.0238
GLU 121
0.0262
LYS 122
0.0222
LYS 123
0.0211
ASP 124
0.0212
GLU 125
0.0181
VAL 126
0.0145
TYR 127
0.0139
LEU 128
0.0108
ASN 129
0.0093
LEU 130
0.0081
VAL 131
0.0071
LEU 132
0.0038
ASP 133
0.0060
TYR 134
0.0067
VAL 135
0.0086
PRO 136
0.0135
GLU 137
0.0142
THR 138
0.0125
VAL 139
0.0117
TYR 140
0.0165
ARG 141
0.0178
VAL 142
0.0165
ALA 143
0.0140
ARG 144
0.0140
HIS 145
0.0202
TYR 146
0.0158
SER 147
0.0148
ARG 148
0.0301
ALA 149
0.0384
LYS 150
0.0380
GLN 151
0.0218
THR 152
0.0097
LEU 153
0.0095
PRO 154
0.0098
VAL 155
0.0128
ILE 156
0.0103
TYR 157
0.0124
VAL 158
0.0123
LYS 159
0.0090
LEU 160
0.0085
TYR 161
0.0103
MET 162
0.0099
TYR 163
0.0076
GLN 164
0.0070
LEU 165
0.0081
PHE 166
0.0076
ARG 167
0.0073
SER 168
0.0083
LEU 169
0.0077
ALA 170
0.0081
TYR 171
0.0091
ILE 172
0.0095
HIS 173
0.0081
SER 174
0.0096
PHE 175
0.0097
GLY 176
0.0077
ILE 177
0.0080
CYS 178
0.0073
HIS 179
0.0075
ARG 180
0.0064
ASP 181
0.0064
ILE 182
0.0054
LYS 183
0.0052
PRO 184
0.0074
GLN 185
0.0087
ASN 186
0.0081
LEU 187
0.0066
LEU 188
0.0102
LEU 189
0.0113
ASP 190
0.0164
PRO 191
0.0228
ASP 192
0.0319
THR 193
0.0232
ALA 194
0.0160
VAL 195
0.0095
LEU 196
0.0059
LYS 197
0.0046
LEU 198
0.0060
CYS 199
0.0069
ASP 200
0.0055
PHE 201
0.0060
GLY 202
0.0066
SER 203
0.0060
ALA 204
0.0089
LYS 205
0.0085
GLN 206
0.0082
LEU 207
0.0080
VAL 208
0.0123
ARG 209
0.0170
GLY 210
0.0155
GLU 211
0.0112
PRO 212
0.0063
ASN 213
0.0082
VAL 214
0.0110
SER 215
0.0116
TYR 216
0.0103
ILE 217
0.0091
CYS 218
0.0079
SER 219
0.0085
ARG 220
0.0103
TYR 221
0.0073
TYR 222
0.0052
ARG 223
0.0064
ALA 224
0.0074
PRO 225
0.0088
GLU 226
0.0089
LEU 227
0.0106
ILE 228
0.0137
PHE 229
0.0136
GLY 230
0.0141
ALA 231
0.0125
THR 232
0.0078
ASP 233
0.0067
TYR 234
0.0063
THR 235
0.0070
SER 236
0.0042
SER 237
0.0031
ILE 238
0.0036
ASP 239
0.0046
VAL 240
0.0032
TRP 241
0.0020
SER 242
0.0032
ALA 243
0.0040
GLY 244
0.0037
CYS 245
0.0023
VAL 246
0.0032
LEU 247
0.0050
ALA 248
0.0042
GLU 249
0.0037
LEU 250
0.0047
LEU 251
0.0048
LEU 252
0.0037
GLY 253
0.0059
GLN 254
0.0058
PRO 255
0.0056
ILE 256
0.0052
PHE 257
0.0079
PRO 258
0.0111
GLY 259
0.0143
ASP 260
0.0169
SER 261
0.0170
GLY 262
0.0170
VAL 263
0.0168
ASP 264
0.0145
GLN 265
0.0133
LEU 266
0.0129
VAL 267
0.0128
GLU 268
0.0095
ILE 269
0.0082
ILE 270
0.0089
LYS 271
0.0070
VAL 272
0.0049
LEU 273
0.0064
GLY 274
0.0081
THR 275
0.0105
PRO 276
0.0101
THR 277
0.0133
ARG 278
0.0163
GLU 279
0.0153
GLN 280
0.0105
ILE 281
0.0124
ARG 282
0.0142
GLU 283
0.0105
MET 284
0.0095
ASN 285
0.0129
PRO 286
0.0153
ASN 287
0.0178
TYR 288
0.0156
THR 289
0.0152
GLU 290
0.0196
PHE 291
0.0182
LYS 292
0.0154
PHE 293
0.0144
PRO 294
0.0127
GLN 295
0.0122
ILE 296
0.0118
LYS 297
0.0099
ALA 298
0.0076
HIS 299
0.0040
PRO 300
0.0070
TRP 301
0.0056
THR 302
0.0080
LYS 303
0.0056
VAL 304
0.0013
PHE 305
0.0060
ARG 306
0.0094
PRO 307
0.0117
ARG 308
0.0321
THR 309
0.0204
PRO 310
0.0213
PRO 311
0.0211
GLU 312
0.0130
ALA 313
0.0099
ILE 314
0.0092
ALA 315
0.0107
LEU 316
0.0081
CYS 317
0.0059
SER 318
0.0066
ARG 319
0.0073
LEU 320
0.0040
LEU 321
0.0031
GLU 322
0.0054
TYR 323
0.0069
THR 324
0.0072
PRO 325
0.0044
THR 326
0.0056
ALA 327
0.0071
ARG 328
0.0054
LEU 329
0.0068
THR 330
0.0072
PRO 331
0.0079
LEU 332
0.0103
GLU 333
0.0091
ALA 334
0.0069
CYS 335
0.0079
ALA 336
0.0056
HIS 337
0.0065
SER 338
0.0062
PHE 339
0.0071
PHE 340
0.0041
ASP 341
0.0028
GLU 342
0.0039
LEU 343
0.0058
ARG 344
0.0114
ASP 345
0.0186
PRO 346
0.0286
ASN 347
0.0298
VAL 348
0.0145
LYS 349
0.0163
LEU 350
0.0191
PRO 351
0.0230
ASN 352
0.0357
GLY 353
0.0315
ARG 354
0.0341
ASP 355
0.0311
THR 356
0.0148
PRO 357
0.0119
ALA 358
0.0063
LEU 359
0.0028
PHE 360
0.0080
ASN 361
0.0119
PHE 362
0.0129
THR 363
0.0175
THR 364
0.0223
GLN 365
0.0208
GLU 366
0.0166
LEU 367
0.0174
SER 368
0.0214
SER 369
0.0190
ASN 370
0.0195
PRO 371
0.0215
PRO 372
0.0203
LEU 373
0.0152
ALA 374
0.0144
THR 375
0.0103
ILE 376
0.0048
LEU 377
0.0073
ILE 378
0.0092
PRO 379
0.0069
PRO 380
0.0140
HIS 381
0.0235
ALA 382
0.0231
ARG 383
0.0223
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.