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 = 0.1103
VAL 27
0.0064
ALA 28
0.0081
VAL 29
0.0163
ALA 30
0.0085
LEU 31
0.0047
ALA 32
0.0053
LEU 33
0.0097
GLY 34
0.0126
LEU 35
0.0134
ALA 36
0.0053
ALA 37
0.0054
PRO 38
0.0039
LEU 39
0.0071
ALA 40
0.0141
VAL 41
0.0010
THR 42
0.0128
PRO 43
0.0039
VAL 44
0.0035
ALA 45
0.0215
HIS 46
0.0124
ALA 47
0.0167
ALA 48
0.0240
PRO 49
0.0196
ILE 50
0.0158
ALA 51
0.0103
ALA 52
0.0108
GLU 53
0.0083
VAL 54
0.0058
ASP 55
0.0061
LEU 56
0.0075
VAL 57
0.0103
ASP 58
0.0107
PRO 59
0.0099
ASP 60
0.0118
ALA 61
0.0085
THR 62
0.0077
PRO 63
0.0083
GLU 64
0.0067
THR 65
0.0043
ARG 66
0.0029
SER 67
0.0055
LEU 68
0.0049
PHE 69
0.0033
ALA 70
0.0047
TYR 71
0.0081
LEU 72
0.0065
ARG 73
0.0065
ASP 74
0.0089
ILE 75
0.0099
ASP 76
0.0100
ALA 77
0.0132
GLU 78
0.0162
GLY 79
0.0140
VAL 80
0.0112
LEU 81
0.0102
PHE 82
0.0083
GLY 83
0.0067
HIS 84
0.0044
GLN 85
0.0031
GLU 86
0.0018
ASP 87
0.0028
LEU 88
0.0057
TYR 89
0.0088
PHE 90
0.0094
GLY 91
0.0096
GLU 92
0.0122
SER 93
0.0127
PHE 94
0.0208
PRO 95
0.0336
ALA 96
0.0320
GLN 97
0.0238
ASP 98
0.0259
GLY 99
0.0147
THR 100
0.0161
SER 101
0.0146
SER 102
0.0037
ASP 103
0.0044
THR 104
0.0034
LEU 105
0.0022
THR 106
0.0036
ALA 107
0.0074
THR 108
0.0063
GLY 109
0.0019
ASP 110
0.0042
HIS 111
0.0044
PRO 112
0.0047
ALA 113
0.0078
VAL 114
0.0046
ILE 115
0.0021
GLY 116
0.0017
PHE 117
0.0011
ASP 118
0.0011
THR 119
0.0011
LEU 120
0.0044
GLU 121
0.0111
THR 122
0.0174
ALA 123
0.0245
GLY 124
0.0319
MET 125
0.0292
PRO 126
0.0398
LEU 127
0.0330
ALA 128
0.0377
GLU 129
0.0317
ARG 130
0.0230
GLU 131
0.0240
ALA 132
0.0247
LYS 133
0.0181
ALA 134
0.0145
GLN 135
0.0175
GLN 136
0.0104
LEU 137
0.0074
ALA 138
0.0086
ALA 139
0.0059
ASN 140
0.0048
ILE 141
0.0045
ARG 142
0.0049
GLN 143
0.0048
ALA 144
0.0048
HIS 145
0.0042
ASP 146
0.0039
VAL 147
0.0069
GLY 148
0.0076
ALA 149
0.0058
ILE 150
0.0033
SER 151
0.0020
THR 152
0.0005
LEU 153
0.0044
THR 154
0.0044
ILE 155
0.0047
HIS 156
0.0037
MET 157
0.0052
GLU 158
0.0097
ASN 159
0.0062
LEU 160
0.0043
ALA 161
0.0041
THR 162
0.0110
GLY 163
0.0117
GLY 164
0.0143
ASP 165
0.0092
PHE 166
0.0074
TYR 167
0.0111
ASP 168
0.0098
THR 169
0.0106
SER 170
0.0118
GLY 171
0.0066
ASP 172
0.0066
ALA 173
0.0049
LEU 174
0.0132
ARG 175
0.0078
ALA 176
0.0086
VAL 177
0.0093
LEU 178
0.0082
PRO 179
0.0072
GLY 180
0.0057
GLY 181
0.0070
ALA 182
0.0082
GLN 183
0.0088
HIS 184
0.0095
ASP 185
0.0092
ALA 186
0.0077
LEU 187
0.0094
ARG 188
0.0093
ALA 189
0.0048
TYR 190
0.0048
LEU 191
0.0065
ASP 192
0.0062
ARG 193
0.0043
ILE 194
0.0047
ALA 195
0.0065
ALA 196
0.0063
THR 197
0.0064
ALA 198
0.0041
HIS 199
0.0054
ALA 200
0.0057
ALA 201
0.0022
VAL 202
0.0022
ALA 203
0.0021
ALA 204
0.0054
ASP 205
0.0101
GLY 206
0.0047
THR 207
0.0035
ALA 208
0.0038
ILE 209
0.0030
PRO 210
0.0045
ILE 211
0.0045
VAL 212
0.0040
PHE 213
0.0072
ARG 214
0.0072
PRO 215
0.0076
TRP 216
0.0091
HIS 217
0.0092
GLU 218
0.0099
ASN 219
0.0099
ALA 220
0.0126
GLY 221
0.0114
SER 222
0.0114
TRP 223
0.0107
PHE 224
0.0084
TRP 225
0.0076
TRP 226
0.0080
GLY 227
0.0101
ALA 228
0.0096
ALA 229
0.0092
PHE 230
0.0074
GLY 231
0.0103
LEU 232
0.0088
PRO 233
0.0115
GLY 234
0.0092
GLU 235
0.0089
TYR 236
0.0101
ALA 237
0.0105
GLU 238
0.0097
LEU 239
0.0118
PHE 240
0.0133
ARG 241
0.0109
PHE 242
0.0127
THR 243
0.0137
VAL 244
0.0140
GLU 245
0.0132
TYR 246
0.0133
LEU 247
0.0118
ARG 248
0.0125
ASP 249
0.0157
VAL 250
0.0153
LYS 251
0.0116
ASP 252
0.0130
VAL 253
0.0100
HIS 254
0.0092
ASN 255
0.0071
LEU 256
0.0074
LEU 257
0.0073
TYR 258
0.0098
ALA 259
0.0097
PHE 260
0.0099
SER 261
0.0078
PRO 262
0.0092
GLY 263
0.0079
GLY 264
0.0069
GLY 265
0.0122
PHE 266
0.0142
GLY 267
0.0172
GLY 268
0.0155
ASP 269
0.0172
GLU 270
0.0160
ASP 271
0.0199
LEU 272
0.0180
TYR 273
0.0128
LEU 274
0.0143
ARG 275
0.0158
THR 276
0.0123
TYR 277
0.0120
PRO 278
0.0122
GLY 279
0.0091
ASP 280
0.0072
ASP 281
0.0077
PHE 282
0.0106
VAL 283
0.0100
ASP 284
0.0087
VAL 285
0.0059
LEU 286
0.0068
GLY 287
0.0059
TYR 288
0.0025
ASP 289
0.0016
VAL 290
0.0024
TYR 291
0.0139
ASP 292
0.0169
SER 293
0.0220
SER 294
0.0279
GLY 295
0.0217
ALA 296
0.0224
ALA 297
0.0462
GLN 298
0.0505
SER 299
0.0503
PHE 300
0.0227
LEU 301
0.0142
ASP 302
0.0162
GLY 303
0.0078
LEU 304
0.0079
VAL 305
0.0088
ALA 306
0.0119
ASP 307
0.0106
LEU 308
0.0103
GLY 309
0.0130
MET 310
0.0129
MET 311
0.0095
GLY 312
0.0109
ARG 313
0.0119
LEU 314
0.0111
ALA 315
0.0089
GLN 316
0.0092
ALA 317
0.0110
ARG 318
0.0081
GLY 319
0.0048
LYS 320
0.0052
ILE 321
0.0043
SER 322
0.0057
ALA 323
0.0039
LEU 324
0.0039
THR 325
0.0031
GLU 326
0.0033
PHE 327
0.0083
GLY 328
0.0088
ILE 329
0.0105
SER 330
0.0161
GLY 331
0.0120
GLY 332
0.0082
VAL 333
0.0118
ARG 334
0.0129
PRO 335
0.0193
ASP 336
0.0196
GLY 337
0.0162
GLU 338
0.0177
ASN 339
0.0125
ALA 340
0.0157
ASN 341
0.0153
VAL 342
0.0125
THR 343
0.0153
TRP 344
0.0137
PHE 345
0.0109
THR 346
0.0113
ASP 347
0.0130
VAL 348
0.0079
LEU 349
0.0059
ASP 350
0.0021
ALA 351
0.0040
ILE 352
0.0061
MET 353
0.0068
SER 354
0.0082
ASP 355
0.0109
PRO 356
0.0153
ASP 357
0.0138
ALA 358
0.0125
ALA 359
0.0121
ARG 360
0.0110
THR 361
0.0085
ALA 362
0.0063
TYR 363
0.0061
MET 364
0.0060
MET 365
0.0050
THR 366
0.0072
TRP 367
0.0054
ALA 368
0.0038
ASN 369
0.0058
TYR 370
0.0069
GLY 371
0.0097
GLY 372
0.0129
ASP 373
0.0149
SER 374
0.0104
THR 375
0.0071
PRO 376
0.0075
TYR 377
0.0081
PHE 378
0.0096
PRO 379
0.0123
VAL 380
0.0119
GLU 381
0.0249
GLY 382
0.0210
GLU 383
0.0175
MET 384
0.0144
LEU 385
0.0176
PRO 386
0.0209
ASP 387
0.0164
PHE 388
0.0140
GLN 389
0.0164
ALA 390
0.0161
TYR 391
0.0144
HIS 392
0.0107
ASP 393
0.0109
ASP 394
0.0140
PRO 395
0.0143
ARG 396
0.0157
THR 397
0.0129
PHE 398
0.0115
PHE 399
0.0095
ALA 400
0.0092
ASP 401
0.0112
ASP 402
0.0149
LEU 403
0.0160
ALA 404
0.0219
GLY 405
0.0184
VAL 406
0.0122
TYR 407
0.0115
ASP 408
0.0178
ALA 409
0.0119
GLU 410
0.0031
THR 411
0.0045
ALA 412
0.0051
SER 413
0.0071
VAL 414
0.0108
ALA 415
0.0128
SER 416
0.0134
ALA 417
0.1103
ALA 418
0.0711
ALA 419
0.0853
HIS 420
0.0106
LEU 421
0.0083
ALA 422
0.0064
SER 423
0.0085
PRO 424
0.0118
PRO 425
0.0078
THR 426
0.0106
ALA 427
0.0151
ARG 428
0.0158
ALA 429
0.0604
TRP 430
0.0500
TRP 431
0.0522
ARG 432
0.0344
GLY 433
0.0700
PRO 434
0.1085
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.