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 = 0.0361
MET 1
0.0171
LYS 2
0.0153
LYS 3
0.0091
LEU 4
0.0076
MET 5
0.0092
ILE 6
0.0108
ALA 7
0.0169
GLY 8
0.0176
GLY 9
0.0222
ARG 10
0.0207
PRO 11
0.0188
LEU 12
0.0155
LYS 13
0.0176
GLY 14
0.0184
THR 15
0.0167
VAL 16
0.0113
GLN 17
0.0146
ILE 18
0.0143
SER 19
0.0170
GLY 20
0.0177
ALA 21
0.0178
LYS 22
0.0173
ASN 23
0.0165
SER 24
0.0154
ALA 25
0.0131
VAL 26
0.0114
ALA 27
0.0090
LEU 28
0.0075
ILE 29
0.0070
PRO 30
0.0019
ALA 31
0.0026
ALA 32
0.0084
ILE 33
0.0088
LEU 34
0.0105
ALA 35
0.0143
GLU 36
0.0193
THR 37
0.0196
ILE 38
0.0185
VAL 39
0.0148
THR 40
0.0146
LEU 41
0.0132
ASP 42
0.0178
ASN 43
0.0167
LEU 44
0.0151
PRO 45
0.0181
LEU 46
0.0171
LEU 47
0.0174
SER 48
0.0178
ASP 49
0.0151
VAL 50
0.0140
ALA 51
0.0139
ILE 52
0.0112
TYR 53
0.0084
ALA 54
0.0103
GLU 55
0.0086
ILE 56
0.0033
LEU 57
0.0067
SER 58
0.0110
ASP 59
0.0081
LEU 60
0.0103
GLY 61
0.0141
ALA 62
0.0138
ASP 63
0.0169
VAL 64
0.0134
LYS 65
0.0180
TRP 66
0.0197
ASP 67
0.0222
GLY 68
0.0234
ASP 69
0.0200
GLN 70
0.0192
MET 71
0.0153
MET 72
0.0157
ILE 73
0.0145
ASP 74
0.0174
PRO 75
0.0147
SER 76
0.0206
HIS 77
0.0213
MET 78
0.0168
LYS 79
0.0185
ALA 80
0.0176
MET 81
0.0157
PRO 82
0.0148
MET 83
0.0090
PRO 84
0.0122
ASN 85
0.0074
GLY 86
0.0048
ASN 87
0.0072
VAL 88
0.0069
LYS 89
0.0120
LYS 90
0.0149
LEU 91
0.0143
ARG 92
0.0140
ALA 93
0.0121
SER 94
0.0079
TYR 95
0.0096
TYR 96
0.0063
LEU 97
0.0042
MET 98
0.0099
GLY 99
0.0089
ALA 100
0.0066
MET 101
0.0115
LEU 102
0.0156
GLY 103
0.0140
ARG 104
0.0158
PHE 105
0.0196
GLY 106
0.0229
GLU 107
0.0215
ALA 108
0.0170
VAL 109
0.0163
ILE 110
0.0122
GLY 111
0.0140
LEU 112
0.0157
PRO 113
0.0146
GLY 114
0.0180
GLY 115
0.0226
CYS 116
0.0187
ASN 117
0.0170
PHE 118
0.0190
GLU 119
0.0212
PRO 120
0.0215
ARG 121
0.0180
PRO 122
0.0189
ILE 123
0.0138
ASP 124
0.0238
GLN 125
0.0217
HIS 126
0.0171
ILE 127
0.0220
LYS 128
0.0247
GLY 129
0.0201
PHE 130
0.0203
GLU 131
0.0269
ALA 132
0.0258
LEU 133
0.0227
GLY 134
0.0290
ALA 135
0.0278
GLU 136
0.0334
ILE 137
0.0310
SER 138
0.0340
ASN 139
0.0322
GLU 140
0.0325
ASN 141
0.0301
GLY 142
0.0251
ALA 143
0.0208
LEU 144
0.0216
PHE 145
0.0253
ILE 146
0.0243
ARG 147
0.0277
ALA 148
0.0297
LYS 149
0.0359
GLN 150
0.0305
LEU 151
0.0238
ARG 152
0.0240
GLY 153
0.0188
ALA 154
0.0202
LYS 155
0.0205
ILE 156
0.0213
TYR 157
0.0232
LEU 158
0.0227
ASP 159
0.0285
MET 160
0.0232
VAL 161
0.0204
SER 162
0.0179
VAL 163
0.0168
GLY 164
0.0139
ALA 165
0.0140
THR 166
0.0127
ILE 167
0.0087
ASN 168
0.0083
ILE 169
0.0109
MET 170
0.0058
LEU 171
0.0041
ALA 172
0.0106
ALA 173
0.0110
SER 174
0.0084
ARG 175
0.0147
ALA 176
0.0176
LYS 177
0.0217
GLY 178
0.0183
PHE 179
0.0136
THR 180
0.0131
LEU 181
0.0130
ILE 182
0.0145
GLU 183
0.0193
ASN 184
0.0216
ALA 185
0.0161
ALA 186
0.0181
LYS 187
0.0198
GLU 188
0.0193
PRO 189
0.0192
GLU 190
0.0159
ILE 191
0.0140
ILE 192
0.0146
ASP 193
0.0131
VAL 194
0.0088
ALA 195
0.0074
THR 196
0.0106
LEU 197
0.0095
LEU 198
0.0055
ASN 199
0.0083
SER 200
0.0133
MET 201
0.0128
GLY 202
0.0135
ALA 203
0.0084
LYS 204
0.0067
ILE 205
0.0024
LYS 206
0.0059
GLY 207
0.0111
ALA 208
0.0128
GLY 209
0.0179
THR 210
0.0186
GLU 211
0.0198
THR 212
0.0150
ILE 213
0.0097
ARG 214
0.0064
ILE 215
0.0050
GLU 216
0.0090
GLY 217
0.0130
VAL 218
0.0162
ASP 219
0.0215
ALA 220
0.0191
LEU 221
0.0156
HIS 222
0.0185
GLY 223
0.0162
CYS 224
0.0162
ARG 225
0.0176
HIS 226
0.0128
SER 227
0.0161
ILE 228
0.0153
ILE 229
0.0178
PRO 230
0.0173
ASP 231
0.0168
ARG 232
0.0146
ILE 233
0.0137
GLN 234
0.0127
ALA 235
0.0099
GLY 236
0.0077
THR 237
0.0060
TYR 238
0.0041
MET 239
0.0023
ILE 240
0.0026
ALA 241
0.0044
ALA 242
0.0087
ALA 243
0.0100
ALA 244
0.0119
THR 245
0.0145
ARG 246
0.0174
GLY 247
0.0156
ASP 248
0.0156
VAL 249
0.0126
THR 250
0.0116
VAL 251
0.0099
ASP 252
0.0151
ASN 253
0.0163
ILE 254
0.0151
ILE 255
0.0167
PRO 256
0.0139
LYS 257
0.0155
HIS 258
0.0157
MET 259
0.0115
GLU 260
0.0110
ALA 261
0.0114
LEU 262
0.0076
THR 263
0.0031
ALA 264
0.0063
LYS 265
0.0094
LEU 266
0.0069
GLN 267
0.0081
GLU 268
0.0137
MET 269
0.0153
GLY 270
0.0159
VAL 271
0.0116
GLN 272
0.0113
ILE 273
0.0072
GLU 274
0.0092
GLU 275
0.0096
MET 276
0.0151
ASP 277
0.0195
GLU 278
0.0186
SER 279
0.0137
ILE 280
0.0095
ARG 281
0.0105
VAL 282
0.0083
PHE 283
0.0141
GLY 284
0.0156
THR 285
0.0197
PRO 286
0.0253
HIS 287
0.0249
TYR 288
0.0213
GLU 289
0.0223
PRO 290
0.0229
ILE 291
0.0205
ASP 292
0.0190
VAL 293
0.0156
LYS 294
0.0186
ALA 295
0.0149
LEU 296
0.0164
VAL 297
0.0199
TYR 298
0.0176
PRO 299
0.0173
GLY 300
0.0150
PHE 301
0.0126
ALA 302
0.0146
THR 303
0.0170
ASP 304
0.0152
LEU 305
0.0109
GLN 306
0.0130
SER 307
0.0122
PRO 308
0.0068
MET 309
0.0089
THR 310
0.0138
SER 311
0.0110
LEU 312
0.0112
LEU 313
0.0171
THR 314
0.0196
GLN 315
0.0199
ALA 316
0.0225
SER 317
0.0281
GLY 318
0.0306
VAL 319
0.0288
SER 320
0.0241
ILE 321
0.0248
ILE 322
0.0191
THR 323
0.0227
ASP 324
0.0231
HIS 325
0.0251
VAL 326
0.0258
TYR 327
0.0249
SER 328
0.0274
ASN 329
0.0226
ARG 330
0.0179
PHE 331
0.0187
LYS 332
0.0164
GLN 333
0.0129
ILE 334
0.0184
PRO 335
0.0206
GLU 336
0.0150
LEU 337
0.0157
ILE 338
0.0220
ARG 339
0.0197
MET 340
0.0181
GLY 341
0.0242
ALA 342
0.0235
LYS 343
0.0285
ILE 344
0.0274
LYS 345
0.0320
VAL 346
0.0310
GLU 347
0.0356
GLY 348
0.0361
ARG 349
0.0304
SER 350
0.0278
ALA 351
0.0252
VAL 352
0.0288
VAL 353
0.0254
GLU 354
0.0286
GLY 355
0.0266
GLY 356
0.0280
PRO 357
0.0263
LEU 358
0.0215
SER 359
0.0211
SER 360
0.0162
ALA 361
0.0128
LYS 362
0.0078
VAL 363
0.0083
LYS 364
0.0098
ALA 365
0.0111
THR 366
0.0159
ASP 367
0.0163
LEU 368
0.0146
ARG 369
0.0127
ALA 370
0.0119
GLY 371
0.0091
ALA 372
0.0070
SER 373
0.0064
LEU 374
0.0053
VAL 375
0.0005
ILE 376
0.0044
ALA 377
0.0096
GLY 378
0.0094
LEU 379
0.0117
VAL 380
0.0158
VAL 381
0.0185
PRO 382
0.0252
SER 383
0.0268
GLY 384
0.0268
GLN 385
0.0212
VAL 386
0.0152
THR 387
0.0096
GLU 388
0.0039
VAL 389
0.0019
THR 390
0.0076
GLY 391
0.0132
VAL 392
0.0129
GLU 393
0.0182
PHE 394
0.0166
ILE 395
0.0138
ASP 396
0.0163
ARG 397
0.0176
GLY 398
0.0154
TYR 399
0.0140
GLU 400
0.0150
ASN 401
0.0140
LEU 402
0.0106
VAL 403
0.0112
SER 404
0.0158
ASN 405
0.0128
LEU 406
0.0106
SER 407
0.0158
LYS 408
0.0190
LEU 409
0.0161
GLY 410
0.0193
ALA 411
0.0156
GLU 412
0.0186
ILE 413
0.0138
TRP 414
0.0157
ARG 415
0.0153
GLU 416
0.0156
HIS 417
0.0179
GLU 418
0.0169
GLU 419
0.0267
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.