Should you encounter any unexpected behaviour,
please let us know. elNémo has been relocated.
**Some 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 = 0.0881
MET 1
0.0027
ASN 2
0.0042
VAL 3
0.0032
GLY 4
0.0069
ALA 5
0.0065
ARG 6
0.0048
GLY 7
0.0101
ASN 8
0.0091
ALA 9
0.0050
GLY 10
0.0032
LEU 11
0.0058
PHE 12
0.0097
TRP 13
0.0053
ARG 14
0.0044
PHE 15
0.0053
GLY 16
0.0022
PHE 17
0.0031
THR 18
0.0047
LEU 19
0.0129
LEU 20
0.0134
ALA 21
0.0068
LEU 22
0.0062
ILE 23
0.0103
VAL 24
0.0098
TYR 25
0.0040
ARG 26
0.0034
LEU 27
0.0056
GLY 28
0.0037
THR 29
0.0023
TYR 30
0.0028
ILE 31
0.0041
PRO 32
0.0033
ILE 33
0.0024
PRO 34
0.0091
GLY 35
0.0072
VAL 36
0.0086
ASN 37
0.0105
PRO 38
0.0124
SER 39
0.0143
VAL 40
0.0125
VAL 41
0.0124
GLU 42
0.0103
ASP 43
0.0111
ILE 44
0.0156
ILE 45
0.0121
SER 46
0.0104
SER 47
0.0288
HIS 48
0.0245
ALA 49
0.0097
THR 50
0.0054
GLY 51
0.0060
VAL 52
0.0032
LEU 53
0.0085
GLY 54
0.0040
ILE 55
0.0047
PHE 56
0.0047
ASN 57
0.0040
VAL 58
0.0041
PHE 59
0.0040
SER 60
0.0039
GLY 61
0.0013
GLY 62
0.0007
ALA 63
0.0012
LEU 64
0.0022
GLY 65
0.0029
ARG 66
0.0038
MET 67
0.0028
THR 68
0.0010
ILE 69
0.0014
PHE 70
0.0046
ALA 71
0.0047
LEU 72
0.0054
ASN 73
0.0061
VAL 74
0.0058
MET 75
0.0062
PRO 76
0.0058
TYR 77
0.0039
ILE 78
0.0040
VAL 79
0.0035
SER 80
0.0017
SER 81
0.0026
ILE 82
0.0014
ILE 83
0.0040
VAL 84
0.0064
GLN 85
0.0053
LEU 86
0.0055
LEU 87
0.0056
SER 88
0.0066
VAL 89
0.0103
ALA 90
0.0128
ILE 91
0.0134
PRO 92
0.0181
THR 93
0.0134
LEU 94
0.0044
ASN 95
0.0111
GLU 96
0.0081
MET 97
0.0037
ARG 98
0.0065
GLN 99
0.0045
ASP 100
0.0068
GLY 101
0.0089
GLU 102
0.0095
LEU 103
0.0137
GLY 104
0.0068
ARG 105
0.0109
MET 106
0.0116
LYS 107
0.0123
MET 108
0.0125
SER 109
0.0105
THR 110
0.0090
TYR 111
0.0081
THR 112
0.0039
ARG 113
0.0014
TYR 114
0.0022
LEU 115
0.0031
SER 116
0.0045
VAL 117
0.0062
ALA 118
0.0066
PHE 119
0.0066
CYS 120
0.0068
ILE 121
0.0050
ALA 122
0.0051
GLN 123
0.0049
GLY 124
0.0044
LEU 125
0.0038
VAL 126
0.0019
ILE 127
0.0026
LEU 128
0.0034
LEU 129
0.0025
GLY 130
0.0070
LEU 131
0.0043
GLU 132
0.0059
ARG 133
0.0039
MET 134
0.0092
ASN 135
0.0109
SER 136
0.0126
ASP 137
0.0141
GLU 138
0.0056
VAL 139
0.0102
MET 140
0.0075
VAL 141
0.0038
VAL 142
0.0065
ILE 143
0.0232
ASN 144
0.0344
PRO 145
0.0219
GLY 146
0.0132
ILE 147
0.0178
MET 148
0.0137
PHE 149
0.0095
ARG 150
0.0120
VAL 151
0.0158
VAL 152
0.0152
GLY 153
0.0079
ILE 154
0.0047
SER 155
0.0067
SER 156
0.0072
LEU 157
0.0058
LEU 158
0.0072
ALA 159
0.0075
GLY 160
0.0087
THR 161
0.0088
MET 162
0.0091
PHE 163
0.0100
LEU 164
0.0075
LEU 165
0.0071
TRP 166
0.0099
LEU 167
0.0079
GLY 168
0.0043
GLU 169
0.0053
ARG 170
0.0085
ILE 171
0.0053
ASN 172
0.0042
ALA 173
0.0099
LYS 174
0.0083
GLY 175
0.0024
ILE 176
0.0028
GLY 177
0.0045
ASN 178
0.0021
GLY 179
0.0019
ILE 180
0.0034
SER 181
0.0034
LEU 182
0.0026
ILE 183
0.0026
ILE 184
0.0028
PHE 185
0.0032
VAL 186
0.0024
GLY 187
0.0021
ILE 188
0.0023
ILE 189
0.0030
SER 190
0.0028
GLU 191
0.0030
LEU 192
0.0034
PRO 193
0.0155
SER 194
0.0162
SER 195
0.0067
ILE 196
0.0049
SER 197
0.0114
SER 198
0.0099
VAL 199
0.0041
PHE 200
0.0059
LEU 201
0.0099
LEU 202
0.0028
GLY 203
0.0046
LYS 204
0.0088
ASN 205
0.0063
GLY 206
0.0086
GLU 207
0.0072
VAL 208
0.0035
SER 209
0.0094
GLY 210
0.0141
LEU 211
0.0218
VAL 212
0.0107
VAL 213
0.0100
LEU 214
0.0134
SER 215
0.0095
MET 216
0.0135
LEU 217
0.0166
LEU 218
0.0189
ALA 219
0.0206
PHE 220
0.0162
PHE 221
0.0196
ALA 222
0.0164
LEU 223
0.0106
PHE 224
0.0077
LEU 225
0.0102
LEU 226
0.0081
ILE 227
0.0044
ILE 228
0.0078
PHE 229
0.0132
PHE 230
0.0126
GLU 231
0.0141
ARG 232
0.0176
SER 233
0.0185
TYR 234
0.0127
ARG 235
0.0155
LYS 236
0.0183
VAL 237
0.0197
PHE 238
0.0187
VAL 239
0.0192
GLN 240
0.0182
TYR 241
0.0228
PRO 242
0.0248
LYS 243
0.0284
ARG 244
0.0358
GLN 245
0.0387
THR 246
0.0234
GLY 247
0.0317
GLY 248
0.0231
ARG 249
0.0096
PHE 250
0.0212
TYR 251
0.0029
ASN 252
0.0077
SER 253
0.0252
ASP 254
0.0177
SER 255
0.0309
SER 256
0.0229
TYR 257
0.0203
ILE 258
0.0180
PRO 259
0.0077
LEU 260
0.0037
LYS 261
0.0102
ILE 262
0.0102
ASN 263
0.0112
THR 264
0.0096
ALA 265
0.0090
GLY 266
0.0092
VAL 267
0.0060
ILE 268
0.0054
PRO 269
0.0042
PRO 270
0.0047
ILE 271
0.0064
PHE 272
0.0055
ALA 273
0.0067
ASN 274
0.0069
ALA 275
0.0060
LEU 276
0.0058
LEU 277
0.0047
LEU 278
0.0033
SER 279
0.0036
SER 280
0.0112
ILE 281
0.0097
SER 282
0.0112
LEU 283
0.0161
VAL 284
0.0149
ARG 285
0.0139
PHE 286
0.0132
HIS 287
0.0086
SER 288
0.0113
GLY 289
0.0230
SER 290
0.0104
GLU 291
0.0047
TRP 292
0.0102
ALA 293
0.0077
ASP 294
0.0118
VAL 295
0.0081
LEU 296
0.0138
LEU 297
0.0098
ARG 298
0.0092
TYR 299
0.0153
LEU 300
0.0058
SER 301
0.0032
SER 302
0.0043
GLU 303
0.0019
GLY 304
0.0051
ILE 305
0.0092
LEU 306
0.0024
TYR 307
0.0045
VAL 308
0.0061
SER 309
0.0064
VAL 310
0.0064
TYR 311
0.0063
ILE 312
0.0062
ALA 313
0.0067
LEU 314
0.0064
ILE 315
0.0056
MET 316
0.0067
PHE 317
0.0067
PHE 318
0.0044
THR 319
0.0045
PHE 320
0.0067
PHE 321
0.0063
TYR 322
0.0070
THR 323
0.0074
SER 324
0.0090
LEU 325
0.0084
VAL 326
0.0111
PHE 327
0.0113
ASP 328
0.0163
THR 329
0.0087
LYS 330
0.0190
GLU 331
0.0438
THR 332
0.0288
SER 333
0.0140
GLU 334
0.0435
MET 335
0.0430
LEU 336
0.0121
LYS 337
0.0240
LYS 338
0.0265
ASN 339
0.0128
GLY 340
0.0374
GLY 341
0.0271
PHE 342
0.0163
VAL 343
0.0092
PRO 344
0.0129
GLY 345
0.0263
LYS 346
0.0230
ARG 347
0.0251
PRO 348
0.0216
GLY 349
0.0156
LYS 350
0.0881
ALA 351
0.0639
THR 352
0.0127
LYS 353
0.0207
GLU 354
0.0146
TYR 355
0.0077
PHE 356
0.0112
ASP 357
0.0161
GLN 358
0.0176
VAL 359
0.0133
ILE 360
0.0086
GLY 361
0.0112
ARG 362
0.0112
ILE 363
0.0066
THR 364
0.0041
VAL 365
0.0045
LEU 366
0.0072
GLY 367
0.0073
ALA 368
0.0058
ILE 369
0.0053
TYR 370
0.0051
LEU 371
0.0047
SER 372
0.0027
VAL 373
0.0049
VAL 374
0.0047
CYS 375
0.0067
VAL 376
0.0106
VAL 377
0.0106
PRO 378
0.0112
GLU 379
0.0106
ILE 380
0.0145
VAL 381
0.0115
ARG 382
0.0069
HIS 383
0.0105
TYR 384
0.0194
CYS 385
0.0124
ALA 386
0.0135
VAL 387
0.0106
SER 388
0.0058
PHE 389
0.0045
THR 390
0.0094
LEU 391
0.0076
GLY 392
0.0090
GLY 393
0.0086
THR 394
0.0051
SER 395
0.0054
PHE 396
0.0044
LEU 397
0.0011
ILE 398
0.0016
ILE 399
0.0011
VAL 400
0.0030
ASN 401
0.0053
VAL 402
0.0053
ILE 403
0.0050
ASN 404
0.0036
ASP 405
0.0049
THR 406
0.0066
PHE 407
0.0052
SER 408
0.0062
GLN 409
0.0098
VAL 410
0.0107
GLN 411
0.0102
THR 412
0.0129
GLN 413
0.0120
VAL 414
0.0117
TYR 415
0.0116
SER 416
0.0076
GLY 417
0.0032
ARG 418
0.0101
TYR 419
0.0109
SER 420
0.0101
ALA 421
0.0105
LEU 422
0.0087
MET 423
0.0034
LYS 424
0.0028
LYS 425
0.0047
SER 426
0.0114
GLU 427
0.0078
LEU 428
0.0104
TRP 429
0.0091
LYS 430
0.0080
LYS 431
0.0128
VAL 432
0.0099
LYS 433
0.0125
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: april 24th, 2026.