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 = 0.0447
MET 1
0.0271
LYS 2
0.0258
LYS 3
0.0169
LEU 4
0.0080
MET 5
0.0060
ILE 6
0.0074
ALA 7
0.0084
GLY 8
0.0147
GLY 9
0.0223
ARG 10
0.0181
PRO 11
0.0145
LEU 12
0.0133
LYS 13
0.0227
GLY 14
0.0177
THR 15
0.0168
VAL 16
0.0147
GLN 17
0.0215
ILE 18
0.0177
SER 19
0.0148
GLY 20
0.0125
ALA 21
0.0119
LYS 22
0.0091
ASN 23
0.0083
SER 24
0.0067
ALA 25
0.0094
VAL 26
0.0105
ALA 27
0.0085
LEU 28
0.0041
ILE 29
0.0085
PRO 30
0.0093
ALA 31
0.0063
ALA 32
0.0065
ILE 33
0.0073
LEU 34
0.0048
ALA 35
0.0048
GLU 36
0.0034
THR 37
0.0048
ILE 38
0.0053
VAL 39
0.0059
THR 40
0.0097
LEU 41
0.0104
ASP 42
0.0127
ASN 43
0.0109
LEU 44
0.0106
PRO 45
0.0120
LEU 46
0.0024
LEU 47
0.0051
SER 48
0.0101
ASP 49
0.0081
VAL 50
0.0101
ALA 51
0.0127
ILE 52
0.0118
TYR 53
0.0148
ALA 54
0.0220
GLU 55
0.0243
ILE 56
0.0233
LEU 57
0.0281
SER 58
0.0336
ASP 59
0.0336
LEU 60
0.0314
GLY 61
0.0156
ALA 62
0.0111
ASP 63
0.0121
VAL 64
0.0084
LYS 65
0.0150
TRP 66
0.0134
ASP 67
0.0419
GLY 68
0.0285
ASP 69
0.0073
GLN 70
0.0037
MET 71
0.0025
MET 72
0.0036
ILE 73
0.0028
ASP 74
0.0072
PRO 75
0.0135
SER 76
0.0366
HIS 77
0.0350
MET 78
0.0249
LYS 79
0.0216
ALA 80
0.0370
MET 81
0.0174
PRO 82
0.0111
MET 83
0.0088
PRO 84
0.0166
ASN 85
0.0224
GLY 86
0.0159
ASN 87
0.0102
VAL 88
0.0132
LYS 89
0.0201
LYS 90
0.0138
LEU 91
0.0121
ARG 92
0.0121
ALA 93
0.0140
SER 94
0.0167
TYR 95
0.0145
TYR 96
0.0144
LEU 97
0.0076
MET 98
0.0066
GLY 99
0.0060
ALA 100
0.0071
MET 101
0.0070
LEU 102
0.0039
GLY 103
0.0073
ARG 104
0.0064
PHE 105
0.0116
GLY 106
0.0073
GLU 107
0.0052
ALA 108
0.0066
VAL 109
0.0073
ILE 110
0.0122
GLY 111
0.0165
LEU 112
0.0253
PRO 113
0.0274
GLY 114
0.0283
GLY 115
0.0245
CYS 116
0.0102
ASN 117
0.0109
PHE 118
0.0089
GLU 119
0.0054
PRO 120
0.0127
ARG 121
0.0146
PRO 122
0.0099
ILE 123
0.0106
ASP 124
0.0078
GLN 125
0.0075
HIS 126
0.0084
ILE 127
0.0108
LYS 128
0.0055
GLY 129
0.0047
PHE 130
0.0080
GLU 131
0.0135
ALA 132
0.0143
LEU 133
0.0170
GLY 134
0.0198
ALA 135
0.0175
GLU 136
0.0304
ILE 137
0.0118
SER 138
0.0238
ASN 139
0.0392
GLU 140
0.0114
ASN 141
0.0387
GLY 142
0.0073
ALA 143
0.0028
LEU 144
0.0085
PHE 145
0.0118
ILE 146
0.0089
ARG 147
0.0157
ALA 148
0.0203
LYS 149
0.0173
GLN 150
0.0147
LEU 151
0.0126
ARG 152
0.0132
GLY 153
0.0246
ALA 154
0.0295
LYS 155
0.0236
ILE 156
0.0243
TYR 157
0.0259
LEU 158
0.0235
ASP 159
0.0261
MET 160
0.0217
VAL 161
0.0141
SER 162
0.0082
VAL 163
0.0107
GLY 164
0.0073
ALA 165
0.0070
THR 166
0.0092
ILE 167
0.0086
ASN 168
0.0062
ILE 169
0.0029
MET 170
0.0059
LEU 171
0.0051
ALA 172
0.0076
ALA 173
0.0105
SER 174
0.0129
ARG 175
0.0165
ALA 176
0.0146
LYS 177
0.0137
GLY 178
0.0127
PHE 179
0.0139
THR 180
0.0121
LEU 181
0.0110
ILE 182
0.0128
GLU 183
0.0101
ASN 184
0.0253
ALA 185
0.0188
ALA 186
0.0101
LYS 187
0.0101
GLU 188
0.0136
PRO 189
0.0148
GLU 190
0.0119
ILE 191
0.0141
ILE 192
0.0144
ASP 193
0.0141
VAL 194
0.0102
ALA 195
0.0139
THR 196
0.0216
LEU 197
0.0159
LEU 198
0.0124
ASN 199
0.0146
SER 200
0.0129
MET 201
0.0099
GLY 202
0.0146
ALA 203
0.0160
LYS 204
0.0184
ILE 205
0.0089
LYS 206
0.0118
GLY 207
0.0059
ALA 208
0.0100
GLY 209
0.0106
THR 210
0.0130
GLU 211
0.0193
THR 212
0.0135
ILE 213
0.0083
ARG 214
0.0121
ILE 215
0.0099
GLU 216
0.0119
GLY 217
0.0219
VAL 218
0.0231
ASP 219
0.0232
ALA 220
0.0199
LEU 221
0.0143
HIS 222
0.0082
GLY 223
0.0033
CYS 224
0.0124
ARG 225
0.0199
HIS 226
0.0197
SER 227
0.0190
ILE 228
0.0109
ILE 229
0.0035
PRO 230
0.0040
ASP 231
0.0096
ARG 232
0.0065
ILE 233
0.0078
GLN 234
0.0074
ALA 235
0.0089
GLY 236
0.0076
THR 237
0.0047
TYR 238
0.0062
MET 239
0.0073
ILE 240
0.0058
ALA 241
0.0040
ALA 242
0.0082
ALA 243
0.0088
ALA 244
0.0076
THR 245
0.0108
ARG 246
0.0067
GLY 247
0.0102
ASP 248
0.0128
VAL 249
0.0090
THR 250
0.0142
VAL 251
0.0136
ASP 252
0.0180
ASN 253
0.0105
ILE 254
0.0083
ILE 255
0.0099
PRO 256
0.0297
LYS 257
0.0282
HIS 258
0.0116
MET 259
0.0045
GLU 260
0.0092
ALA 261
0.0066
LEU 262
0.0068
THR 263
0.0099
ALA 264
0.0177
LYS 265
0.0140
LEU 266
0.0148
GLN 267
0.0244
GLU 268
0.0212
MET 269
0.0169
GLY 270
0.0256
VAL 271
0.0231
GLN 272
0.0203
ILE 273
0.0105
GLU 274
0.0274
GLU 275
0.0301
MET 276
0.0400
ASP 277
0.0440
GLU 278
0.0152
SER 279
0.0242
ILE 280
0.0136
ARG 281
0.0126
VAL 282
0.0095
PHE 283
0.0142
GLY 284
0.0189
THR 285
0.0157
PRO 286
0.0311
HIS 287
0.0163
TYR 288
0.0112
GLU 289
0.0185
PRO 290
0.0137
ILE 291
0.0050
ASP 292
0.0277
VAL 293
0.0240
LYS 294
0.0208
ALA 295
0.0163
LEU 296
0.0178
VAL 297
0.0209
TYR 298
0.0173
PRO 299
0.0092
GLY 300
0.0208
PHE 301
0.0128
ALA 302
0.0130
THR 303
0.0118
ASP 304
0.0048
LEU 305
0.0075
GLN 306
0.0124
SER 307
0.0092
PRO 308
0.0082
MET 309
0.0084
THR 310
0.0121
SER 311
0.0090
LEU 312
0.0027
LEU 313
0.0068
THR 314
0.0068
GLN 315
0.0078
ALA 316
0.0140
SER 317
0.0198
GLY 318
0.0196
VAL 319
0.0180
SER 320
0.0162
ILE 321
0.0211
ILE 322
0.0251
THR 323
0.0199
ASP 324
0.0127
HIS 325
0.0283
VAL 326
0.0245
TYR 327
0.0213
SER 328
0.0078
ASN 329
0.0082
ARG 330
0.0084
PHE 331
0.0129
LYS 332
0.0163
GLN 333
0.0151
ILE 334
0.0195
PRO 335
0.0236
GLU 336
0.0118
LEU 337
0.0110
ILE 338
0.0188
ARG 339
0.0142
MET 340
0.0134
GLY 341
0.0200
ALA 342
0.0197
LYS 343
0.0184
ILE 344
0.0148
LYS 345
0.0232
VAL 346
0.0148
GLU 347
0.0326
GLY 348
0.0447
ARG 349
0.0047
SER 350
0.0088
ALA 351
0.0183
VAL 352
0.0060
VAL 353
0.0064
GLU 354
0.0104
GLY 355
0.0129
GLY 356
0.0077
PRO 357
0.0067
LEU 358
0.0143
SER 359
0.0154
SER 360
0.0140
ALA 361
0.0166
LYS 362
0.0121
VAL 363
0.0047
LYS 364
0.0079
ALA 365
0.0105
THR 366
0.0185
ASP 367
0.0131
LEU 368
0.0122
ARG 369
0.0074
ALA 370
0.0104
GLY 371
0.0114
ALA 372
0.0099
SER 373
0.0070
LEU 374
0.0073
VAL 375
0.0096
ILE 376
0.0084
ALA 377
0.0093
GLY 378
0.0123
LEU 379
0.0115
VAL 380
0.0146
VAL 381
0.0130
PRO 382
0.0193
SER 383
0.0264
GLY 384
0.0323
GLN 385
0.0110
VAL 386
0.0116
THR 387
0.0091
GLU 388
0.0098
VAL 389
0.0065
THR 390
0.0036
GLY 391
0.0114
VAL 392
0.0127
GLU 393
0.0215
PHE 394
0.0166
ILE 395
0.0150
ASP 396
0.0199
ARG 397
0.0127
GLY 398
0.0108
TYR 399
0.0137
GLU 400
0.0051
ASN 401
0.0096
LEU 402
0.0117
VAL 403
0.0111
SER 404
0.0099
ASN 405
0.0085
LEU 406
0.0113
SER 407
0.0133
LYS 408
0.0125
LEU 409
0.0118
GLY 410
0.0147
ALA 411
0.0128
GLU 412
0.0056
ILE 413
0.0045
TRP 414
0.0118
ARG 415
0.0140
GLU 416
0.0187
HIS 417
0.0266
GLU 418
0.0430
GLU 419
0.0391
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.