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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 = 0.0607
MET 1
0.0351
ASN 2
0.0384
VAL 3
0.0506
GLY 4
0.0470
ALA 5
0.0409
ARG 6
0.0503
GLY 7
0.0607
ASN 8
0.0555
ALA 9
0.0561
GLY 10
0.0457
LEU 11
0.0379
PHE 12
0.0434
TRP 13
0.0353
ARG 14
0.0272
PHE 15
0.0279
GLY 16
0.0249
PHE 17
0.0188
THR 18
0.0148
LEU 19
0.0163
LEU 20
0.0120
ALA 21
0.0069
LEU 22
0.0077
ILE 23
0.0084
VAL 24
0.0048
TYR 25
0.0064
ARG 26
0.0062
LEU 27
0.0062
GLY 28
0.0082
THR 29
0.0062
TYR 30
0.0070
ILE 31
0.0101
PRO 32
0.0090
ILE 33
0.0083
PRO 34
0.0121
GLY 35
0.0121
VAL 36
0.0112
ASN 37
0.0140
PRO 38
0.0116
SER 39
0.0157
VAL 40
0.0155
VAL 41
0.0117
GLU 42
0.0127
ASP 43
0.0167
ILE 44
0.0152
ILE 45
0.0127
SER 46
0.0168
SER 47
0.0176
HIS 48
0.0182
ALA 49
0.0164
THR 50
0.0123
GLY 51
0.0124
VAL 52
0.0092
LEU 53
0.0057
GLY 54
0.0052
ILE 55
0.0016
PHE 56
0.0023
ASN 57
0.0019
VAL 58
0.0033
PHE 59
0.0050
SER 60
0.0051
GLY 61
0.0057
GLY 62
0.0045
ALA 63
0.0048
LEU 64
0.0033
GLY 65
0.0048
ARG 66
0.0065
MET 67
0.0056
THR 68
0.0060
ILE 69
0.0065
PHE 70
0.0056
ALA 71
0.0040
LEU 72
0.0046
ASN 73
0.0063
VAL 74
0.0072
MET 75
0.0066
PRO 76
0.0068
TYR 77
0.0073
ILE 78
0.0075
VAL 79
0.0081
SER 80
0.0078
SER 81
0.0063
ILE 82
0.0068
ILE 83
0.0091
VAL 84
0.0067
GLN 85
0.0070
LEU 86
0.0128
LEU 87
0.0133
SER 88
0.0109
VAL 89
0.0174
ALA 90
0.0215
ILE 91
0.0177
PRO 92
0.0176
THR 93
0.0123
LEU 94
0.0085
ASN 95
0.0115
GLU 96
0.0091
MET 97
0.0060
ARG 98
0.0095
GLN 99
0.0150
ASP 100
0.0143
GLY 101
0.0196
GLU 102
0.0218
LEU 103
0.0185
GLY 104
0.0120
ARG 105
0.0130
MET 106
0.0151
LYS 107
0.0119
MET 108
0.0067
SER 109
0.0072
ALA 110
0.0096
TYR 111
0.0083
THR 112
0.0072
ARG 113
0.0069
TYR 114
0.0068
LEU 115
0.0081
SER 116
0.0075
VAL 117
0.0078
ALA 118
0.0088
PHE 119
0.0079
CYS 120
0.0073
ILE 121
0.0076
ALA 122
0.0075
GLN 123
0.0061
GLY 124
0.0038
LEU 125
0.0042
VAL 126
0.0066
ILE 127
0.0042
LEU 128
0.0039
LEU 129
0.0060
GLY 130
0.0119
LEU 131
0.0141
GLU 132
0.0134
ARG 133
0.0145
MET 134
0.0193
ASN 135
0.0214
SER 136
0.0199
ASP 137
0.0176
GLU 138
0.0227
VAL 139
0.0212
MET 140
0.0179
VAL 141
0.0160
VAL 142
0.0195
ILE 143
0.0148
ASN 144
0.0135
PRO 145
0.0097
GLY 146
0.0064
ILE 147
0.0013
MET 148
0.0053
PHE 149
0.0060
ARG 150
0.0017
VAL 151
0.0050
VAL 152
0.0075
GLY 153
0.0048
ILE 154
0.0051
SER 155
0.0084
SER 156
0.0079
LEU 157
0.0059
LEU 158
0.0079
ALA 159
0.0093
GLY 160
0.0073
THR 161
0.0072
MET 162
0.0080
PHE 163
0.0078
LEU 164
0.0072
LEU 165
0.0072
TRP 166
0.0063
LEU 167
0.0053
GLY 168
0.0053
GLU 169
0.0057
ARG 170
0.0071
ILE 171
0.0074
ASN 172
0.0079
ALA 173
0.0136
LYS 174
0.0170
GLY 175
0.0149
ILE 176
0.0149
GLY 177
0.0103
ASN 178
0.0052
GLY 179
0.0059
ILE 180
0.0069
SER 181
0.0079
LEU 182
0.0085
ILE 183
0.0083
ILE 184
0.0085
PHE 185
0.0090
VAL 186
0.0086
GLY 187
0.0075
ILE 188
0.0067
ILE 189
0.0068
SER 190
0.0081
GLU 191
0.0064
LEU 192
0.0060
PRO 193
0.0107
SER 194
0.0122
SER 195
0.0089
ILE 196
0.0113
SER 197
0.0163
SER 198
0.0167
VAL 199
0.0153
PHE 200
0.0187
LEU 201
0.0226
LEU 202
0.0216
GLY 203
0.0225
LYS 204
0.0271
ASN 205
0.0282
GLY 206
0.0273
GLU 207
0.0231
VAL 208
0.0194
SER 209
0.0231
GLY 210
0.0231
LEU 211
0.0215
VAL 212
0.0164
VAL 213
0.0147
LEU 214
0.0146
SER 215
0.0119
MET 216
0.0061
LEU 217
0.0059
LEU 218
0.0045
ALA 219
0.0039
PHE 220
0.0041
PHE 221
0.0050
ALA 222
0.0054
LEU 223
0.0072
PHE 224
0.0079
LEU 225
0.0078
LEU 226
0.0081
ILE 227
0.0083
ILE 228
0.0078
PHE 229
0.0067
PHE 230
0.0069
GLU 231
0.0062
ARG 232
0.0036
SER 233
0.0056
TYR 234
0.0063
ARG 235
0.0158
LYS 236
0.0179
VAL 237
0.0203
PHE 238
0.0226
VAL 239
0.0203
GLN 240
0.0199
TYR 241
0.0175
PRO 242
0.0205
LYS 243
0.0169
ARG 244
0.0231
GLN 245
0.0301
THR 246
0.0373
GLY 247
0.0324
GLY 248
0.0383
ARG 249
0.0308
PHE 250
0.0287
TYR 251
0.0343
ASN 252
0.0334
SER 253
0.0340
ASP 254
0.0325
SER 255
0.0308
SER 256
0.0212
TYR 257
0.0221
ILE 258
0.0207
PRO 259
0.0137
LEU 260
0.0112
LYS 261
0.0068
ILE 262
0.0059
ASN 263
0.0049
THR 264
0.0037
ALA 265
0.0070
GLY 266
0.0076
VAL 267
0.0087
ILE 268
0.0079
PRO 269
0.0079
PRO 270
0.0084
ILE 271
0.0082
PHE 272
0.0081
ALA 273
0.0082
ASN 274
0.0069
ALA 275
0.0069
LEU 276
0.0077
LEU 277
0.0077
LEU 278
0.0063
SER 279
0.0090
SER 280
0.0129
ILE 281
0.0098
SER 282
0.0080
LEU 283
0.0136
VAL 284
0.0160
ARG 285
0.0125
PHE 286
0.0128
HIS 287
0.0193
SER 288
0.0234
GLY 289
0.0329
SER 290
0.0387
GLU 291
0.0377
TRP 292
0.0313
ALA 293
0.0246
ASP 294
0.0226
VAL 295
0.0248
LEU 296
0.0209
LEU 297
0.0140
ARG 298
0.0150
TYR 299
0.0152
LEU 300
0.0103
SER 301
0.0058
SER 302
0.0036
GLU 303
0.0039
GLY 304
0.0051
VAL 305
0.0043
LEU 306
0.0069
TYR 307
0.0053
VAL 308
0.0040
SER 309
0.0057
VAL 310
0.0065
TYR 311
0.0061
ILE 312
0.0068
ALA 313
0.0072
LEU 314
0.0073
ILE 315
0.0075
MET 316
0.0072
PHE 317
0.0073
PHE 318
0.0068
THR 319
0.0065
PHE 320
0.0064
PHE 321
0.0062
TYR 322
0.0062
THR 323
0.0052
SER 324
0.0068
LEU 325
0.0076
VAL 326
0.0051
PHE 327
0.0073
ASP 328
0.0133
THR 329
0.0154
LYS 330
0.0156
GLU 331
0.0171
THR 332
0.0176
SER 333
0.0170
GLU 334
0.0174
MET 335
0.0204
LEU 336
0.0195
LYS 337
0.0174
LYS 338
0.0208
ASN 339
0.0238
GLY 340
0.0195
GLY 341
0.0192
PHE 342
0.0168
VAL 343
0.0177
PRO 344
0.0180
GLY 345
0.0180
LYS 346
0.0170
ARG 347
0.0160
PRO 348
0.0162
GLY 349
0.0175
LYS 350
0.0172
ALA 351
0.0166
THR 352
0.0172
LYS 353
0.0171
GLU 354
0.0173
TYR 355
0.0166
PHE 356
0.0149
ASP 357
0.0150
GLN 358
0.0151
VAL 359
0.0133
ILE 360
0.0104
GLY 361
0.0110
ARG 362
0.0121
ILE 363
0.0091
THR 364
0.0072
VAL 365
0.0092
LEU 366
0.0074
GLY 367
0.0055
ALA 368
0.0070
ILE 369
0.0077
TYR 370
0.0075
LEU 371
0.0074
SER 372
0.0077
VAL 373
0.0075
VAL 374
0.0074
CYS 375
0.0069
VAL 376
0.0043
VAL 377
0.0042
PRO 378
0.0036
GLU 379
0.0032
ILE 380
0.0038
VAL 381
0.0020
ARG 382
0.0022
HIS 383
0.0042
TYR 384
0.0055
CYS 385
0.0059
ALA 386
0.0036
VAL 387
0.0028
SER 388
0.0023
PHE 389
0.0011
THR 390
0.0027
LEU 391
0.0034
GLY 392
0.0042
GLY 393
0.0056
THR 394
0.0078
SER 395
0.0074
PHE 396
0.0075
LEU 397
0.0095
ILE 398
0.0097
ILE 399
0.0097
VAL 400
0.0113
ASN 401
0.0107
VAL 402
0.0108
ILE 403
0.0132
ASN 404
0.0120
ASP 405
0.0101
THR 406
0.0138
PHE 407
0.0162
SER 408
0.0099
GLN 409
0.0133
VAL 410
0.0171
GLN 411
0.0110
THR 412
0.0136
GLN 413
0.0196
VAL 414
0.0178
TYR 415
0.0180
SER 416
0.0269
GLY 417
0.0285
ARG 418
0.0287
TYR 419
0.0331
SER 420
0.0382
ALA 421
0.0370
LEU 422
0.0373
MET 423
0.0388
LYS 424
0.0336
LYS 425
0.0379
SER 426
0.0365
GLU 427
0.0223
LEU 428
0.0167
TRP 429
0.0291
LYS 430
0.0327
LYS 431
0.0217
VAL 432
0.0227
LYS 433
0.0443
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.