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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 = 0.0600
MET 1
0.0152
ASN 2
0.0143
VAL 3
0.0169
GLY 4
0.0179
ALA 5
0.0168
ARG 6
0.0176
GLY 7
0.0202
ASN 8
0.0202
ALA 9
0.0204
GLY 10
0.0188
LEU 11
0.0169
PHE 12
0.0171
TRP 13
0.0165
ARG 14
0.0146
PHE 15
0.0137
GLY 16
0.0137
PHE 17
0.0123
THR 18
0.0107
LEU 19
0.0107
LEU 20
0.0098
ALA 21
0.0079
LEU 22
0.0071
ILE 23
0.0077
VAL 24
0.0057
TYR 25
0.0040
ARG 26
0.0052
LEU 27
0.0055
GLY 28
0.0030
THR 29
0.0035
TYR 30
0.0062
ILE 31
0.0065
PRO 32
0.0079
ILE 33
0.0082
PRO 34
0.0117
GLY 35
0.0141
VAL 36
0.0125
ASN 37
0.0135
PRO 38
0.0114
SER 39
0.0136
VAL 40
0.0138
VAL 41
0.0106
GLU 42
0.0104
ASP 43
0.0127
ILE 44
0.0110
ILE 45
0.0079
SER 46
0.0100
SER 47
0.0086
HIS 48
0.0062
ALA 49
0.0055
THR 50
0.0050
GLY 51
0.0041
VAL 52
0.0017
LEU 53
0.0016
GLY 54
0.0026
ILE 55
0.0022
PHE 56
0.0010
ASN 57
0.0017
VAL 58
0.0030
PHE 59
0.0028
SER 60
0.0016
GLY 61
0.0036
GLY 62
0.0042
ALA 63
0.0030
LEU 64
0.0038
GLY 65
0.0063
ARG 66
0.0072
MET 67
0.0071
THR 68
0.0049
ILE 69
0.0044
PHE 70
0.0025
ALA 71
0.0036
LEU 72
0.0028
ASN 73
0.0020
VAL 74
0.0043
MET 75
0.0041
PRO 76
0.0057
TYR 77
0.0073
ILE 78
0.0073
VAL 79
0.0073
SER 80
0.0102
SER 81
0.0117
ILE 82
0.0103
ILE 83
0.0132
VAL 84
0.0169
GLN 85
0.0171
LEU 86
0.0172
LEU 87
0.0220
SER 88
0.0258
VAL 89
0.0248
ALA 90
0.0272
ILE 91
0.0324
PRO 92
0.0393
THR 93
0.0407
LEU 94
0.0338
ASN 95
0.0364
GLU 96
0.0434
MET 97
0.0400
ARG 98
0.0365
GLN 99
0.0435
ASP 100
0.0471
GLY 101
0.0460
GLU 102
0.0421
LEU 103
0.0407
GLY 104
0.0384
ARG 105
0.0331
MET 106
0.0298
LYS 107
0.0298
MET 108
0.0263
SER 109
0.0212
ALA 110
0.0205
TYR 111
0.0211
THR 112
0.0160
ARG 113
0.0132
TYR 114
0.0149
LEU 115
0.0146
SER 116
0.0108
VAL 117
0.0104
ALA 118
0.0128
PHE 119
0.0111
CYS 120
0.0088
ILE 121
0.0108
ALA 122
0.0122
GLN 123
0.0098
GLY 124
0.0096
LEU 125
0.0126
VAL 126
0.0122
ILE 127
0.0102
LEU 128
0.0119
LEU 129
0.0142
GLY 130
0.0135
LEU 131
0.0125
GLU 132
0.0144
ARG 133
0.0168
MET 134
0.0165
ASN 135
0.0167
SER 136
0.0193
ASP 137
0.0184
GLU 138
0.0193
VAL 139
0.0167
MET 140
0.0153
VAL 141
0.0160
VAL 142
0.0189
ILE 143
0.0183
ASN 144
0.0201
PRO 145
0.0184
GLY 146
0.0199
ILE 147
0.0195
MET 148
0.0183
PHE 149
0.0163
ARG 150
0.0153
VAL 151
0.0151
VAL 152
0.0132
GLY 153
0.0113
ILE 154
0.0112
SER 155
0.0104
SER 156
0.0080
LEU 157
0.0070
LEU 158
0.0077
ALA 159
0.0057
GLY 160
0.0033
THR 161
0.0047
MET 162
0.0055
PHE 163
0.0030
LEU 164
0.0036
LEU 165
0.0062
TRP 166
0.0063
LEU 167
0.0060
GLY 168
0.0075
GLU 169
0.0093
ARG 170
0.0097
ILE 171
0.0099
ASN 172
0.0110
ALA 173
0.0127
LYS 174
0.0134
GLY 175
0.0126
ILE 176
0.0129
GLY 177
0.0110
ASN 178
0.0090
GLY 179
0.0076
ILE 180
0.0063
SER 181
0.0065
LEU 182
0.0071
ILE 183
0.0054
ILE 184
0.0048
PHE 185
0.0060
VAL 186
0.0061
GLY 187
0.0047
ILE 188
0.0051
ILE 189
0.0063
SER 190
0.0062
GLU 191
0.0054
LEU 192
0.0066
PRO 193
0.0075
SER 194
0.0070
SER 195
0.0064
ILE 196
0.0072
SER 197
0.0077
SER 198
0.0069
VAL 199
0.0068
PHE 200
0.0078
LEU 201
0.0077
LEU 202
0.0068
GLY 203
0.0073
LYS 204
0.0082
ASN 205
0.0075
GLY 206
0.0069
GLU 207
0.0060
VAL 208
0.0061
SER 209
0.0068
GLY 210
0.0076
LEU 211
0.0077
VAL 212
0.0069
VAL 213
0.0069
LEU 214
0.0076
SER 215
0.0076
MET 216
0.0068
LEU 217
0.0068
LEU 218
0.0077
ALA 219
0.0072
PHE 220
0.0065
PHE 221
0.0070
ALA 222
0.0073
LEU 223
0.0072
PHE 224
0.0068
LEU 225
0.0070
LEU 226
0.0076
ILE 227
0.0070
ILE 228
0.0065
PHE 229
0.0069
PHE 230
0.0069
GLU 231
0.0060
ARG 232
0.0043
SER 233
0.0050
TYR 234
0.0053
ARG 235
0.0096
LYS 236
0.0119
VAL 237
0.0119
PHE 238
0.0210
VAL 239
0.0230
GLN 240
0.0308
TYR 241
0.0320
PRO 242
0.0410
LYS 243
0.0424
ARG 244
0.0496
GLN 245
0.0545
THR 246
0.0600
GLY 247
0.0552
GLY 248
0.0587
ARG 249
0.0514
PHE 250
0.0497
TYR 251
0.0537
ASN 252
0.0473
SER 253
0.0483
ASP 254
0.0400
SER 255
0.0326
SER 256
0.0289
TYR 257
0.0211
ILE 258
0.0155
PRO 259
0.0079
LEU 260
0.0038
LYS 261
0.0037
ILE 262
0.0059
ASN 263
0.0058
THR 264
0.0049
ALA 265
0.0070
GLY 266
0.0069
VAL 267
0.0072
ILE 268
0.0081
PRO 269
0.0082
PRO 270
0.0078
ILE 271
0.0067
PHE 272
0.0071
ALA 273
0.0071
ASN 274
0.0054
ALA 275
0.0049
LEU 276
0.0059
LEU 277
0.0057
LEU 278
0.0039
SER 279
0.0053
SER 280
0.0061
ILE 281
0.0038
SER 282
0.0045
LEU 283
0.0072
VAL 284
0.0063
ARG 285
0.0055
PHE 286
0.0085
HIS 287
0.0101
SER 288
0.0091
GLY 289
0.0115
SER 290
0.0132
GLU 291
0.0114
TRP 292
0.0077
ALA 293
0.0069
ASP 294
0.0052
VAL 295
0.0039
LEU 296
0.0042
LEU 297
0.0024
ARG 298
0.0009
TYR 299
0.0020
LEU 300
0.0030
SER 301
0.0029
SER 302
0.0037
GLU 303
0.0039
GLY 304
0.0043
VAL 305
0.0059
LEU 306
0.0060
TYR 307
0.0053
VAL 308
0.0062
SER 309
0.0076
VAL 310
0.0074
TYR 311
0.0069
ILE 312
0.0080
ALA 313
0.0090
LEU 314
0.0084
ILE 315
0.0082
MET 316
0.0094
PHE 317
0.0097
PHE 318
0.0088
THR 319
0.0086
PHE 320
0.0092
PHE 321
0.0093
TYR 322
0.0084
THR 323
0.0070
SER 324
0.0081
LEU 325
0.0093
VAL 326
0.0062
PHE 327
0.0058
ASP 328
0.0136
THR 329
0.0158
LYS 330
0.0248
GLU 331
0.0264
THR 332
0.0220
SER 333
0.0251
GLU 334
0.0339
MET 335
0.0341
LEU 336
0.0309
LYS 337
0.0361
LYS 338
0.0428
ASN 339
0.0415
GLY 340
0.0396
GLY 341
0.0329
PHE 342
0.0272
VAL 343
0.0214
PRO 344
0.0182
GLY 345
0.0111
LYS 346
0.0164
ARG 347
0.0200
PRO 348
0.0262
GLY 349
0.0269
LYS 350
0.0257
ALA 351
0.0192
THR 352
0.0162
LYS 353
0.0179
GLU 354
0.0167
TYR 355
0.0088
PHE 356
0.0082
ASP 357
0.0118
GLN 358
0.0107
VAL 359
0.0062
ILE 360
0.0070
GLY 361
0.0109
ARG 362
0.0109
ILE 363
0.0086
THR 364
0.0089
VAL 365
0.0104
LEU 366
0.0102
GLY 367
0.0089
ALA 368
0.0092
ILE 369
0.0101
TYR 370
0.0091
LEU 371
0.0084
SER 372
0.0089
VAL 373
0.0090
VAL 374
0.0083
CYS 375
0.0076
VAL 376
0.0074
VAL 377
0.0076
PRO 378
0.0066
GLU 379
0.0059
ILE 380
0.0064
VAL 381
0.0066
ARG 382
0.0055
HIS 383
0.0055
TYR 384
0.0062
CYS 385
0.0062
ALA 386
0.0054
VAL 387
0.0054
SER 388
0.0048
PHE 389
0.0042
THR 390
0.0045
LEU 391
0.0054
GLY 392
0.0052
GLY 393
0.0060
THR 394
0.0058
SER 395
0.0056
PHE 396
0.0062
LEU 397
0.0067
ILE 398
0.0063
ILE 399
0.0066
VAL 400
0.0067
ASN 401
0.0068
VAL 402
0.0068
ILE 403
0.0072
ASN 404
0.0074
ASP 405
0.0077
THR 406
0.0095
PHE 407
0.0101
SER 408
0.0104
GLN 409
0.0120
VAL 410
0.0132
GLN 411
0.0138
THR 412
0.0148
GLN 413
0.0156
VAL 414
0.0159
TYR 415
0.0166
SER 416
0.0156
GLY 417
0.0146
ARG 418
0.0140
TYR 419
0.0132
SER 420
0.0111
ALA 421
0.0098
LEU 422
0.0091
MET 423
0.0071
LYS 424
0.0040
LYS 425
0.0046
SER 426
0.0013
GLU 427
0.0042
LEU 428
0.0057
TRP 429
0.0089
LYS 430
0.0103
LYS 431
0.0131
VAL 432
0.0158
LYS 433
0.0180
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.