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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 = 0.0745
MET 1
0.0242
ASN 2
0.0473
VAL 3
0.0278
GLY 4
0.0195
ALA 5
0.0336
ARG 6
0.0330
GLY 7
0.0263
ASN 8
0.0256
ALA 9
0.0237
GLY 10
0.0154
LEU 11
0.0157
PHE 12
0.0121
TRP 13
0.0034
ARG 14
0.0043
PHE 15
0.0129
GLY 16
0.0168
PHE 17
0.0151
THR 18
0.0168
LEU 19
0.0274
LEU 20
0.0280
ALA 21
0.0182
LEU 22
0.0179
ILE 23
0.0216
VAL 24
0.0180
TYR 25
0.0110
ARG 26
0.0101
LEU 27
0.0102
GLY 28
0.0067
THR 29
0.0053
TYR 30
0.0051
ILE 31
0.0041
PRO 32
0.0017
ILE 33
0.0023
PRO 34
0.0052
GLY 35
0.0057
VAL 36
0.0071
ASN 37
0.0077
PRO 38
0.0076
SER 39
0.0073
VAL 40
0.0078
VAL 41
0.0074
GLU 42
0.0080
ASP 43
0.0084
ILE 44
0.0072
ILE 45
0.0079
SER 46
0.0098
SER 47
0.0080
HIS 48
0.0093
ALA 49
0.0166
THR 50
0.0161
GLY 51
0.0133
VAL 52
0.0110
LEU 53
0.0091
GLY 54
0.0074
ILE 55
0.0060
PHE 56
0.0051
ASN 57
0.0051
VAL 58
0.0044
PHE 59
0.0035
SER 60
0.0036
GLY 61
0.0025
GLY 62
0.0025
ALA 63
0.0023
LEU 64
0.0022
GLY 65
0.0022
ARG 66
0.0011
MET 67
0.0025
THR 68
0.0021
ILE 69
0.0021
PHE 70
0.0027
ALA 71
0.0026
LEU 72
0.0036
ASN 73
0.0035
VAL 74
0.0041
MET 75
0.0044
PRO 76
0.0046
TYR 77
0.0051
ILE 78
0.0059
VAL 79
0.0065
SER 80
0.0065
SER 81
0.0065
ILE 82
0.0067
ILE 83
0.0056
VAL 84
0.0068
GLN 85
0.0063
LEU 86
0.0067
LEU 87
0.0064
SER 88
0.0071
VAL 89
0.0076
ALA 90
0.0074
ILE 91
0.0075
PRO 92
0.0091
THR 93
0.0089
LEU 94
0.0083
ASN 95
0.0101
GLU 96
0.0102
MET 97
0.0071
ARG 98
0.0078
GLN 99
0.0091
ASP 100
0.0029
GLY 101
0.0069
GLU 102
0.0109
LEU 103
0.0050
GLY 104
0.0029
ARG 105
0.0084
MET 106
0.0036
LYS 107
0.0034
MET 108
0.0074
SER 109
0.0059
THR 110
0.0051
TYR 111
0.0071
THR 112
0.0068
ARG 113
0.0047
TYR 114
0.0053
LEU 115
0.0055
SER 116
0.0048
VAL 117
0.0044
ALA 118
0.0054
PHE 119
0.0052
CYS 120
0.0050
ILE 121
0.0065
ALA 122
0.0063
GLN 123
0.0057
GLY 124
0.0075
LEU 125
0.0081
VAL 126
0.0089
ILE 127
0.0080
LEU 128
0.0087
LEU 129
0.0087
GLY 130
0.0096
LEU 131
0.0095
GLU 132
0.0101
ARG 133
0.0111
MET 134
0.0105
ASN 135
0.0117
SER 136
0.0125
ASP 137
0.0134
GLU 138
0.0109
VAL 139
0.0095
MET 140
0.0109
VAL 141
0.0107
VAL 142
0.0100
ILE 143
0.0101
ASN 144
0.0119
PRO 145
0.0120
GLY 146
0.0122
ILE 147
0.0124
MET 148
0.0115
PHE 149
0.0106
ARG 150
0.0108
VAL 151
0.0106
VAL 152
0.0093
GLY 153
0.0079
ILE 154
0.0074
SER 155
0.0073
SER 156
0.0060
LEU 157
0.0045
LEU 158
0.0045
ALA 159
0.0038
GLY 160
0.0029
THR 161
0.0031
MET 162
0.0020
PHE 163
0.0049
LEU 164
0.0056
LEU 165
0.0035
TRP 166
0.0059
LEU 167
0.0088
GLY 168
0.0077
GLU 169
0.0046
ARG 170
0.0068
ILE 171
0.0080
ASN 172
0.0038
ALA 173
0.0028
LYS 174
0.0055
GLY 175
0.0045
ILE 176
0.0049
GLY 177
0.0061
ASN 178
0.0104
GLY 179
0.0100
ILE 180
0.0100
SER 181
0.0128
LEU 182
0.0138
ILE 183
0.0129
ILE 184
0.0105
PHE 185
0.0126
VAL 186
0.0132
GLY 187
0.0084
ILE 188
0.0077
ILE 189
0.0097
SER 190
0.0096
GLU 191
0.0090
LEU 192
0.0102
PRO 193
0.0176
SER 194
0.0213
SER 195
0.0187
ILE 196
0.0203
SER 197
0.0225
SER 198
0.0224
VAL 199
0.0172
PHE 200
0.0185
LEU 201
0.0186
LEU 202
0.0075
GLY 203
0.0080
LYS 204
0.0348
ASN 205
0.0382
GLY 206
0.0371
GLU 207
0.0373
VAL 208
0.0190
SER 209
0.0185
GLY 210
0.0102
LEU 211
0.0196
VAL 212
0.0196
VAL 213
0.0148
LEU 214
0.0176
SER 215
0.0161
MET 216
0.0146
LEU 217
0.0120
LEU 218
0.0064
ALA 219
0.0070
PHE 220
0.0016
PHE 221
0.0093
ALA 222
0.0138
LEU 223
0.0137
PHE 224
0.0155
LEU 225
0.0222
LEU 226
0.0213
ILE 227
0.0185
ILE 228
0.0227
PHE 229
0.0266
PHE 230
0.0218
GLU 231
0.0209
ARG 232
0.0213
SER 233
0.0180
TYR 234
0.0130
ARG 235
0.0115
LYS 236
0.0111
VAL 237
0.0115
PHE 238
0.0131
VAL 239
0.0128
GLN 240
0.0124
TYR 241
0.0099
PRO 242
0.0076
LYS 243
0.0048
ARG 244
0.0533
GLN 245
0.0205
THR 246
0.0250
GLY 247
0.0745
GLY 248
0.0441
ARG 249
0.0141
PHE 250
0.0134
TYR 251
0.0243
ASN 252
0.0324
SER 253
0.0233
ASP 254
0.0142
SER 255
0.0047
SER 256
0.0132
TYR 257
0.0125
ILE 258
0.0122
PRO 259
0.0090
LEU 260
0.0083
LYS 261
0.0112
ILE 262
0.0107
ASN 263
0.0111
THR 264
0.0098
ALA 265
0.0089
GLY 266
0.0111
VAL 267
0.0090
ILE 268
0.0055
PRO 269
0.0038
PRO 270
0.0034
ILE 271
0.0055
PHE 272
0.0063
ALA 273
0.0068
ASN 274
0.0077
ALA 275
0.0086
LEU 276
0.0086
LEU 277
0.0106
LEU 278
0.0108
SER 279
0.0106
SER 280
0.0138
ILE 281
0.0127
SER 282
0.0122
LEU 283
0.0112
VAL 284
0.0079
ARG 285
0.0064
PHE 286
0.0065
HIS 287
0.0084
SER 288
0.0077
GLY 289
0.0260
SER 290
0.0202
GLU 291
0.0211
TRP 292
0.0050
ALA 293
0.0060
ASP 294
0.0160
VAL 295
0.0197
LEU 296
0.0174
LEU 297
0.0156
ARG 298
0.0159
TYR 299
0.0195
LEU 300
0.0169
SER 301
0.0197
SER 302
0.0180
GLU 303
0.0210
GLY 304
0.0175
ILE 305
0.0205
LEU 306
0.0143
TYR 307
0.0121
VAL 308
0.0120
SER 309
0.0096
VAL 310
0.0079
TYR 311
0.0070
ILE 312
0.0052
ALA 313
0.0060
LEU 314
0.0059
ILE 315
0.0042
MET 316
0.0049
PHE 317
0.0057
PHE 318
0.0052
THR 319
0.0040
PHE 320
0.0053
PHE 321
0.0069
TYR 322
0.0052
THR 323
0.0051
SER 324
0.0074
LEU 325
0.0072
VAL 326
0.0069
PHE 327
0.0096
ASP 328
0.0120
THR 329
0.0108
LYS 330
0.0067
GLU 331
0.0035
THR 332
0.0083
SER 333
0.0043
GLU 334
0.0072
MET 335
0.0138
LEU 336
0.0118
LYS 337
0.0112
LYS 338
0.0194
ASN 339
0.0222
GLY 340
0.0134
GLY 341
0.0125
PHE 342
0.0096
VAL 343
0.0105
PRO 344
0.0113
GLY 345
0.0098
LYS 346
0.0067
ARG 347
0.0088
PRO 348
0.0068
GLY 349
0.0104
LYS 350
0.0159
ALA 351
0.0126
THR 352
0.0077
LYS 353
0.0112
GLU 354
0.0156
TYR 355
0.0130
PHE 356
0.0127
ASP 357
0.0151
GLN 358
0.0141
VAL 359
0.0137
ILE 360
0.0127
GLY 361
0.0113
ARG 362
0.0111
ILE 363
0.0102
THR 364
0.0065
VAL 365
0.0071
LEU 366
0.0114
GLY 367
0.0112
ALA 368
0.0077
ILE 369
0.0121
TYR 370
0.0147
LEU 371
0.0095
SER 372
0.0089
VAL 373
0.0146
VAL 374
0.0104
CYS 375
0.0052
VAL 376
0.0111
VAL 377
0.0137
PRO 378
0.0097
GLU 379
0.0156
ILE 380
0.0248
VAL 381
0.0237
ARG 382
0.0253
HIS 383
0.0345
TYR 384
0.0403
CYS 385
0.0283
ALA 386
0.0343
VAL 387
0.0285
SER 388
0.0270
PHE 389
0.0201
THR 390
0.0176
LEU 391
0.0098
GLY 392
0.0072
GLY 393
0.0034
THR 394
0.0035
SER 395
0.0063
PHE 396
0.0076
LEU 397
0.0103
ILE 398
0.0112
ILE 399
0.0130
VAL 400
0.0147
ASN 401
0.0159
VAL 402
0.0165
ILE 403
0.0179
ASN 404
0.0180
ASP 405
0.0159
THR 406
0.0135
PHE 407
0.0185
SER 408
0.0190
GLN 409
0.0124
VAL 410
0.0120
GLN 411
0.0171
THR 412
0.0212
GLN 413
0.0234
VAL 414
0.0283
TYR 415
0.0366
SER 416
0.0381
GLY 417
0.0419
ARG 418
0.0408
TYR 419
0.0349
SER 420
0.0270
ALA 421
0.0170
LEU 422
0.0207
MET 423
0.0159
LYS 424
0.0135
LYS 425
0.0220
SER 426
0.0249
GLU 427
0.0220
LEU 428
0.0230
TRP 429
0.0164
LYS 430
0.0122
LYS 431
0.0257
VAL 432
0.0236
LYS 433
0.0307
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.