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 = 0.0892
MET 1
0.0108
LYS 2
0.0084
LYS 3
0.0072
LEU 4
0.0107
MET 5
0.0123
ILE 6
0.0119
ALA 7
0.0115
GLY 8
0.0058
GLY 9
0.0054
ARG 10
0.0047
PRO 11
0.0042
LEU 12
0.0053
LYS 13
0.0057
GLY 14
0.0055
THR 15
0.0063
VAL 16
0.0072
GLN 17
0.0067
ILE 18
0.0063
SER 19
0.0033
GLY 20
0.0039
ALA 21
0.0040
LYS 22
0.0050
ASN 23
0.0052
SER 24
0.0078
ALA 25
0.0084
VAL 26
0.0083
ALA 27
0.0083
LEU 28
0.0079
ILE 29
0.0078
PRO 30
0.0081
ALA 31
0.0115
ALA 32
0.0110
ILE 33
0.0113
LEU 34
0.0119
ALA 35
0.0047
GLU 36
0.0110
THR 37
0.0082
ILE 38
0.0124
VAL 39
0.0130
THR 40
0.0063
LEU 41
0.0076
ASP 42
0.0067
ASN 43
0.0054
LEU 44
0.0058
PRO 45
0.0062
LEU 46
0.0137
LEU 47
0.0143
SER 48
0.0135
ASP 49
0.0171
VAL 50
0.0181
ALA 51
0.0210
ILE 52
0.0251
TYR 53
0.0145
ALA 54
0.0194
GLU 55
0.0232
ILE 56
0.0161
LEU 57
0.0054
SER 58
0.0088
ASP 59
0.0165
LEU 60
0.0112
GLY 61
0.0132
ALA 62
0.0088
ASP 63
0.0106
VAL 64
0.0059
LYS 65
0.0141
TRP 66
0.0196
ASP 67
0.0302
GLY 68
0.0305
ASP 69
0.0186
GLN 70
0.0112
MET 71
0.0073
MET 72
0.0064
ILE 73
0.0101
ASP 74
0.0125
PRO 75
0.0108
SER 76
0.0161
HIS 77
0.0153
MET 78
0.0138
LYS 79
0.0173
ALA 80
0.0177
MET 81
0.0116
PRO 82
0.0170
MET 83
0.0130
PRO 84
0.0203
ASN 85
0.0384
GLY 86
0.0411
ASN 87
0.0366
VAL 88
0.0190
LYS 89
0.0204
LYS 90
0.0259
LEU 91
0.0131
ARG 92
0.0033
ALA 93
0.0138
SER 94
0.0051
TYR 95
0.0076
TYR 96
0.0104
LEU 97
0.0116
MET 98
0.0149
GLY 99
0.0203
ALA 100
0.0201
MET 101
0.0195
LEU 102
0.0224
GLY 103
0.0248
ARG 104
0.0196
PHE 105
0.0239
GLY 106
0.0285
GLU 107
0.0262
ALA 108
0.0239
VAL 109
0.0147
ILE 110
0.0128
GLY 111
0.0151
LEU 112
0.0146
PRO 113
0.0092
GLY 114
0.0102
GLY 115
0.0103
CYS 116
0.0175
ASN 117
0.0224
PHE 118
0.0242
GLU 119
0.0352
PRO 120
0.0362
ARG 121
0.0203
PRO 122
0.0213
ILE 123
0.0223
ASP 124
0.0270
GLN 125
0.0170
HIS 126
0.0160
ILE 127
0.0151
LYS 128
0.0193
GLY 129
0.0152
PHE 130
0.0148
GLU 131
0.0169
ALA 132
0.0196
LEU 133
0.0127
GLY 134
0.0129
ALA 135
0.0155
GLU 136
0.0212
ILE 137
0.0173
SER 138
0.0142
ASN 139
0.0197
GLU 140
0.0289
ASN 141
0.0353
GLY 142
0.0116
ALA 143
0.0154
LEU 144
0.0158
PHE 145
0.0179
ILE 146
0.0239
ARG 147
0.0286
ALA 148
0.0298
LYS 149
0.0319
GLN 150
0.0528
LEU 151
0.0264
ARG 152
0.0186
GLY 153
0.0186
ALA 154
0.0186
LYS 155
0.0221
ILE 156
0.0182
TYR 157
0.0169
LEU 158
0.0219
ASP 159
0.0415
MET 160
0.0330
VAL 161
0.0263
SER 162
0.0209
VAL 163
0.0102
GLY 164
0.0059
ALA 165
0.0064
THR 166
0.0095
ILE 167
0.0112
ASN 168
0.0121
ILE 169
0.0129
MET 170
0.0138
LEU 171
0.0148
ALA 172
0.0188
ALA 173
0.0137
SER 174
0.0096
ARG 175
0.0198
ALA 176
0.0182
LYS 177
0.0126
GLY 178
0.0151
PHE 179
0.0105
THR 180
0.0065
LEU 181
0.0191
ILE 182
0.0080
GLU 183
0.0069
ASN 184
0.0236
ALA 185
0.0195
ALA 186
0.0251
LYS 187
0.0275
GLU 188
0.0214
PRO 189
0.0124
GLU 190
0.0094
ILE 191
0.0089
ILE 192
0.0059
ASP 193
0.0100
VAL 194
0.0107
ALA 195
0.0081
THR 196
0.0179
LEU 197
0.0180
LEU 198
0.0135
ASN 199
0.0240
SER 200
0.0335
MET 201
0.0274
GLY 202
0.0427
ALA 203
0.0244
LYS 204
0.0263
ILE 205
0.0086
LYS 206
0.0132
GLY 207
0.0180
ALA 208
0.0145
GLY 209
0.0257
THR 210
0.0322
GLU 211
0.0339
THR 212
0.0220
ILE 213
0.0153
ARG 214
0.0137
ILE 215
0.0069
GLU 216
0.0166
GLY 217
0.0087
VAL 218
0.0485
ASP 219
0.0892
ALA 220
0.0482
LEU 221
0.0271
HIS 222
0.0345
GLY 223
0.0222
CYS 224
0.0199
ARG 225
0.0192
HIS 226
0.0108
SER 227
0.0113
ILE 228
0.0115
ILE 229
0.0061
PRO 230
0.0055
ASP 231
0.0045
ARG 232
0.0020
ILE 233
0.0021
GLN 234
0.0014
ALA 235
0.0039
GLY 236
0.0033
THR 237
0.0025
TYR 238
0.0032
MET 239
0.0028
ILE 240
0.0033
ALA 241
0.0015
ALA 242
0.0011
ALA 243
0.0014
ALA 244
0.0023
THR 245
0.0026
ARG 246
0.0049
GLY 247
0.0019
ASP 248
0.0008
VAL 249
0.0027
THR 250
0.0083
VAL 251
0.0073
ASP 252
0.0069
ASN 253
0.0076
ILE 254
0.0097
ILE 255
0.0133
PRO 256
0.0152
LYS 257
0.0100
HIS 258
0.0032
MET 259
0.0058
GLU 260
0.0120
ALA 261
0.0081
LEU 262
0.0050
THR 263
0.0081
ALA 264
0.0074
LYS 265
0.0040
LEU 266
0.0054
GLN 267
0.0068
GLU 268
0.0073
MET 269
0.0081
GLY 270
0.0094
VAL 271
0.0031
GLN 272
0.0050
ILE 273
0.0078
GLU 274
0.0171
GLU 275
0.0096
MET 276
0.0107
ASP 277
0.0480
GLU 278
0.0215
SER 279
0.0138
ILE 280
0.0088
ARG 281
0.0071
VAL 282
0.0048
PHE 283
0.0062
GLY 284
0.0063
THR 285
0.0074
PRO 286
0.0193
HIS 287
0.0178
TYR 288
0.0129
GLU 289
0.0140
PRO 290
0.0120
ILE 291
0.0111
ASP 292
0.0082
VAL 293
0.0048
LYS 294
0.0077
ALA 295
0.0110
LEU 296
0.0152
VAL 297
0.0216
TYR 298
0.0255
PRO 299
0.0233
GLY 300
0.0201
PHE 301
0.0089
ALA 302
0.0084
THR 303
0.0085
ASP 304
0.0031
LEU 305
0.0027
GLN 306
0.0029
SER 307
0.0028
PRO 308
0.0031
MET 309
0.0022
THR 310
0.0021
SER 311
0.0019
LEU 312
0.0021
LEU 313
0.0039
THR 314
0.0018
GLN 315
0.0020
ALA 316
0.0093
SER 317
0.0115
GLY 318
0.0116
VAL 319
0.0100
SER 320
0.0085
ILE 321
0.0081
ILE 322
0.0040
THR 323
0.0042
ASP 324
0.0064
HIS 325
0.0130
VAL 326
0.0120
TYR 327
0.0064
SER 328
0.0040
ASN 329
0.0054
ARG 330
0.0034
PHE 331
0.0051
LYS 332
0.0078
GLN 333
0.0040
ILE 334
0.0072
PRO 335
0.0106
GLU 336
0.0052
LEU 337
0.0041
ILE 338
0.0103
ARG 339
0.0064
MET 340
0.0064
GLY 341
0.0126
ALA 342
0.0116
LYS 343
0.0132
ILE 344
0.0126
LYS 345
0.0166
VAL 346
0.0109
GLU 347
0.0139
GLY 348
0.0142
ARG 349
0.0048
SER 350
0.0048
ALA 351
0.0065
VAL 352
0.0096
VAL 353
0.0072
GLU 354
0.0068
GLY 355
0.0061
GLY 356
0.0123
PRO 357
0.0166
LEU 358
0.0098
SER 359
0.0078
SER 360
0.0058
ALA 361
0.0087
LYS 362
0.0139
VAL 363
0.0129
LYS 364
0.0115
ALA 365
0.0089
THR 366
0.0093
ASP 367
0.0070
LEU 368
0.0042
ARG 369
0.0041
ALA 370
0.0063
GLY 371
0.0063
ALA 372
0.0058
SER 373
0.0065
LEU 374
0.0057
VAL 375
0.0066
ILE 376
0.0049
ALA 377
0.0045
GLY 378
0.0045
LEU 379
0.0059
VAL 380
0.0038
VAL 381
0.0060
PRO 382
0.0204
SER 383
0.0270
GLY 384
0.0323
GLN 385
0.0130
VAL 386
0.0144
THR 387
0.0128
GLU 388
0.0145
VAL 389
0.0125
THR 390
0.0106
GLY 391
0.0071
VAL 392
0.0036
GLU 393
0.0035
PHE 394
0.0045
ILE 395
0.0020
ASP 396
0.0021
ARG 397
0.0046
GLY 398
0.0043
TYR 399
0.0039
GLU 400
0.0084
ASN 401
0.0070
LEU 402
0.0045
VAL 403
0.0042
SER 404
0.0056
ASN 405
0.0060
LEU 406
0.0059
SER 407
0.0055
LYS 408
0.0057
LEU 409
0.0060
GLY 410
0.0057
ALA 411
0.0063
GLU 412
0.0094
ILE 413
0.0093
TRP 414
0.0096
ARG 415
0.0158
GLU 416
0.0190
HIS 417
0.0200
GLU 418
0.0162
GLU 419
0.0102
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.