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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 = 0.0539
MET 1
0.0205
ASN 2
0.0239
VAL 3
0.0254
GLY 4
0.0254
ALA 5
0.0231
ARG 6
0.0175
GLY 7
0.0215
ASN 8
0.0239
ALA 9
0.0166
GLY 10
0.0226
LEU 11
0.0166
PHE 12
0.0137
TRP 13
0.0252
ARG 14
0.0168
PHE 15
0.0142
GLY 16
0.0201
PHE 17
0.0150
THR 18
0.0101
LEU 19
0.0144
LEU 20
0.0150
ALA 21
0.0079
LEU 22
0.0031
ILE 23
0.0106
VAL 24
0.0125
TYR 25
0.0067
ARG 26
0.0095
LEU 27
0.0147
GLY 28
0.0120
THR 29
0.0129
TYR 30
0.0149
ILE 31
0.0170
PRO 32
0.0201
ILE 33
0.0237
PRO 34
0.0277
GLY 35
0.0224
VAL 36
0.0215
ASN 37
0.0114
PRO 38
0.0143
SER 39
0.0058
VAL 40
0.0063
VAL 41
0.0121
GLU 42
0.0102
ASP 43
0.0176
ILE 44
0.0203
ILE 45
0.0208
SER 46
0.0306
SER 47
0.0178
HIS 48
0.0113
ALA 49
0.0092
THR 50
0.0152
GLY 51
0.0122
VAL 52
0.0143
LEU 53
0.0151
GLY 54
0.0139
ILE 55
0.0060
PHE 56
0.0079
ASN 57
0.0083
VAL 58
0.0045
PHE 59
0.0058
SER 60
0.0052
GLY 61
0.0052
GLY 62
0.0039
ALA 63
0.0079
LEU 64
0.0104
GLY 65
0.0116
ARG 66
0.0111
MET 67
0.0179
THR 68
0.0155
ILE 69
0.0154
PHE 70
0.0114
ALA 71
0.0118
LEU 72
0.0117
ASN 73
0.0103
VAL 74
0.0111
MET 75
0.0102
PRO 76
0.0093
TYR 77
0.0094
ILE 78
0.0078
VAL 79
0.0034
SER 80
0.0041
SER 81
0.0064
ILE 82
0.0105
ILE 83
0.0125
VAL 84
0.0087
GLN 85
0.0228
LEU 86
0.0353
LEU 87
0.0267
SER 88
0.0185
VAL 89
0.0481
ALA 90
0.0472
ILE 91
0.0093
PRO 92
0.0237
THR 93
0.0322
LEU 94
0.0191
ASN 95
0.0299
GLU 96
0.0372
MET 97
0.0209
ARG 98
0.0145
GLN 99
0.0260
ASP 100
0.0417
GLY 101
0.0539
GLU 102
0.0483
LEU 103
0.0426
GLY 104
0.0223
ARG 105
0.0081
MET 106
0.0273
LYS 107
0.0286
MET 108
0.0224
SER 109
0.0306
ALA 110
0.0320
TYR 111
0.0208
THR 112
0.0106
ARG 113
0.0165
TYR 114
0.0187
LEU 115
0.0092
SER 116
0.0080
VAL 117
0.0120
ALA 118
0.0115
PHE 119
0.0070
CYS 120
0.0057
ILE 121
0.0049
ALA 122
0.0061
GLN 123
0.0026
GLY 124
0.0092
LEU 125
0.0087
VAL 126
0.0100
ILE 127
0.0143
LEU 128
0.0113
LEU 129
0.0120
GLY 130
0.0198
LEU 131
0.0188
GLU 132
0.0124
ARG 133
0.0153
MET 134
0.0214
ASN 135
0.0172
SER 136
0.0182
ASP 137
0.0094
GLU 138
0.0101
VAL 139
0.0099
MET 140
0.0093
VAL 141
0.0094
VAL 142
0.0138
ILE 143
0.0117
ASN 144
0.0108
PRO 145
0.0059
GLY 146
0.0087
ILE 147
0.0060
MET 148
0.0068
PHE 149
0.0073
ARG 150
0.0064
VAL 151
0.0083
VAL 152
0.0117
GLY 153
0.0130
ILE 154
0.0096
SER 155
0.0114
SER 156
0.0135
LEU 157
0.0125
LEU 158
0.0121
ALA 159
0.0133
GLY 160
0.0143
THR 161
0.0151
MET 162
0.0176
PHE 163
0.0207
LEU 164
0.0165
LEU 165
0.0209
TRP 166
0.0234
LEU 167
0.0157
GLY 168
0.0193
GLU 169
0.0215
ARG 170
0.0151
ILE 171
0.0149
ASN 172
0.0227
ALA 173
0.0220
LYS 174
0.0187
GLY 175
0.0185
ILE 176
0.0163
GLY 177
0.0177
ASN 178
0.0171
GLY 179
0.0143
ILE 180
0.0160
SER 181
0.0110
LEU 182
0.0086
ILE 183
0.0077
ILE 184
0.0049
PHE 185
0.0034
VAL 186
0.0040
GLY 187
0.0052
ILE 188
0.0047
ILE 189
0.0053
SER 190
0.0084
GLU 191
0.0092
LEU 192
0.0063
PRO 193
0.0140
SER 194
0.0144
SER 195
0.0075
ILE 196
0.0087
SER 197
0.0088
SER 198
0.0088
VAL 199
0.0084
PHE 200
0.0077
LEU 201
0.0091
LEU 202
0.0081
GLY 203
0.0080
LYS 204
0.0070
ASN 205
0.0026
GLY 206
0.0039
GLU 207
0.0126
VAL 208
0.0093
SER 209
0.0152
GLY 210
0.0179
LEU 211
0.0184
VAL 212
0.0062
VAL 213
0.0113
LEU 214
0.0140
SER 215
0.0055
MET 216
0.0140
LEU 217
0.0096
LEU 218
0.0033
ALA 219
0.0071
PHE 220
0.0066
PHE 221
0.0030
ALA 222
0.0060
LEU 223
0.0035
PHE 224
0.0023
LEU 225
0.0068
LEU 226
0.0081
ILE 227
0.0052
ILE 228
0.0067
PHE 229
0.0105
PHE 230
0.0063
GLU 231
0.0050
ARG 232
0.0035
SER 233
0.0023
TYR 234
0.0027
ARG 235
0.0025
LYS 236
0.0036
VAL 237
0.0039
PHE 238
0.0046
VAL 239
0.0012
GLN 240
0.0028
TYR 241
0.0035
PRO 242
0.0040
LYS 243
0.0046
ARG 244
0.0098
GLN 245
0.0020
THR 246
0.0019
GLY 247
0.0087
GLY 248
0.0061
ARG 249
0.0043
PHE 250
0.0032
TYR 251
0.0039
ASN 252
0.0044
SER 253
0.0058
ASP 254
0.0015
SER 255
0.0035
SER 256
0.0041
TYR 257
0.0046
ILE 258
0.0040
PRO 259
0.0038
LEU 260
0.0029
LYS 261
0.0032
ILE 262
0.0027
ASN 263
0.0054
THR 264
0.0092
ALA 265
0.0092
GLY 266
0.0091
VAL 267
0.0103
ILE 268
0.0180
PRO 269
0.0127
PRO 270
0.0140
ILE 271
0.0146
PHE 272
0.0099
ALA 273
0.0077
ASN 274
0.0138
ALA 275
0.0131
LEU 276
0.0105
LEU 277
0.0195
LEU 278
0.0189
SER 279
0.0181
SER 280
0.0216
ILE 281
0.0206
SER 282
0.0209
LEU 283
0.0138
VAL 284
0.0116
ARG 285
0.0138
PHE 286
0.0164
HIS 287
0.0159
SER 288
0.0142
GLY 289
0.0196
SER 290
0.0266
GLU 291
0.0222
TRP 292
0.0144
ALA 293
0.0086
ASP 294
0.0091
VAL 295
0.0150
LEU 296
0.0199
LEU 297
0.0183
ARG 298
0.0130
TYR 299
0.0214
LEU 300
0.0248
SER 301
0.0193
SER 302
0.0140
GLU 303
0.0084
GLY 304
0.0157
VAL 305
0.0174
LEU 306
0.0274
TYR 307
0.0235
VAL 308
0.0198
SER 309
0.0228
VAL 310
0.0225
TYR 311
0.0216
ILE 312
0.0199
ALA 313
0.0149
LEU 314
0.0137
ILE 315
0.0139
MET 316
0.0110
PHE 317
0.0051
PHE 318
0.0049
THR 319
0.0068
PHE 320
0.0039
PHE 321
0.0120
TYR 322
0.0130
THR 323
0.0098
SER 324
0.0133
LEU 325
0.0235
VAL 326
0.0188
PHE 327
0.0115
ASP 328
0.0043
THR 329
0.0050
LYS 330
0.0080
GLU 331
0.0081
THR 332
0.0061
SER 333
0.0056
GLU 334
0.0081
MET 335
0.0084
LEU 336
0.0056
LYS 337
0.0032
LYS 338
0.0085
ASN 339
0.0057
GLY 340
0.0026
GLY 341
0.0027
PHE 342
0.0039
VAL 343
0.0034
PRO 344
0.0064
GLY 345
0.0107
LYS 346
0.0078
ARG 347
0.0082
PRO 348
0.0061
GLY 349
0.0059
LYS 350
0.0074
ALA 351
0.0078
THR 352
0.0059
LYS 353
0.0055
GLU 354
0.0077
TYR 355
0.0053
PHE 356
0.0041
ASP 357
0.0054
GLN 358
0.0061
VAL 359
0.0047
ILE 360
0.0050
GLY 361
0.0093
ARG 362
0.0102
ILE 363
0.0059
THR 364
0.0046
VAL 365
0.0099
LEU 366
0.0112
GLY 367
0.0095
ALA 368
0.0106
ILE 369
0.0113
TYR 370
0.0097
LEU 371
0.0097
SER 372
0.0099
VAL 373
0.0043
VAL 374
0.0058
CYS 375
0.0059
VAL 376
0.0040
VAL 377
0.0103
PRO 378
0.0111
GLU 379
0.0082
ILE 380
0.0187
VAL 381
0.0234
ARG 382
0.0179
HIS 383
0.0216
TYR 384
0.0307
CYS 385
0.0215
ALA 386
0.0205
VAL 387
0.0204
SER 388
0.0154
PHE 389
0.0121
THR 390
0.0131
LEU 391
0.0131
GLY 392
0.0085
GLY 393
0.0063
THR 394
0.0026
SER 395
0.0039
PHE 396
0.0043
LEU 397
0.0044
ILE 398
0.0024
ILE 399
0.0029
VAL 400
0.0064
ASN 401
0.0055
VAL 402
0.0046
ILE 403
0.0068
ASN 404
0.0076
ASP 405
0.0092
THR 406
0.0126
PHE 407
0.0125
SER 408
0.0176
GLN 409
0.0193
VAL 410
0.0168
GLN 411
0.0213
THR 412
0.0414
GLN 413
0.0412
VAL 414
0.0284
TYR 415
0.0304
SER 416
0.0345
GLY 417
0.0319
ARG 418
0.0132
TYR 419
0.0099
SER 420
0.0257
ALA 421
0.0256
LEU 422
0.0176
MET 423
0.0351
LYS 424
0.0176
LYS 425
0.0076
SER 426
0.0180
GLU 427
0.0112
LEU 428
0.0137
TRP 429
0.0175
LYS 430
0.0132
LYS 431
0.0171
VAL 432
0.0115
LYS 433
0.0527
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.