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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 = 0.0573
MET 1
0.0071
ASN 2
0.0075
VAL 3
0.0133
GLY 4
0.0079
ALA 5
0.0105
ARG 6
0.0142
GLY 7
0.0118
ASN 8
0.0073
ALA 9
0.0072
GLY 10
0.0066
LEU 11
0.0094
PHE 12
0.0099
TRP 13
0.0028
ARG 14
0.0058
PHE 15
0.0070
GLY 16
0.0059
PHE 17
0.0096
THR 18
0.0105
LEU 19
0.0051
LEU 20
0.0151
ALA 21
0.0208
LEU 22
0.0114
ILE 23
0.0115
VAL 24
0.0166
TYR 25
0.0133
ARG 26
0.0113
LEU 27
0.0122
GLY 28
0.0069
THR 29
0.0074
TYR 30
0.0118
ILE 31
0.0085
PRO 32
0.0056
ILE 33
0.0143
PRO 34
0.0355
GLY 35
0.0287
VAL 36
0.0182
ASN 37
0.0067
PRO 38
0.0039
SER 39
0.0053
VAL 40
0.0112
VAL 41
0.0122
GLU 42
0.0110
ASP 43
0.0146
ILE 44
0.0235
ILE 45
0.0204
SER 46
0.0282
SER 47
0.0127
HIS 48
0.0171
ALA 49
0.0071
THR 50
0.0112
GLY 51
0.0133
VAL 52
0.0085
LEU 53
0.0105
GLY 54
0.0135
ILE 55
0.0110
PHE 56
0.0109
ASN 57
0.0127
VAL 58
0.0108
PHE 59
0.0092
SER 60
0.0054
GLY 61
0.0068
GLY 62
0.0067
ALA 63
0.0025
LEU 64
0.0035
GLY 65
0.0025
ARG 66
0.0014
MET 67
0.0055
THR 68
0.0060
ILE 69
0.0079
PHE 70
0.0067
ALA 71
0.0056
LEU 72
0.0029
ASN 73
0.0047
VAL 74
0.0024
MET 75
0.0053
PRO 76
0.0116
TYR 77
0.0104
ILE 78
0.0118
VAL 79
0.0169
SER 80
0.0184
SER 81
0.0175
ILE 82
0.0166
ILE 83
0.0151
VAL 84
0.0171
GLN 85
0.0247
LEU 86
0.0215
LEU 87
0.0234
SER 88
0.0288
VAL 89
0.0377
ALA 90
0.0315
ILE 91
0.0250
PRO 92
0.0156
THR 93
0.0053
LEU 94
0.0113
ASN 95
0.0095
GLU 96
0.0070
MET 97
0.0161
ARG 98
0.0151
GLN 99
0.0152
ASP 100
0.0175
GLY 101
0.0137
GLU 102
0.0138
LEU 103
0.0098
GLY 104
0.0083
ARG 105
0.0122
MET 106
0.0082
LYS 107
0.0078
MET 108
0.0069
SER 109
0.0082
ALA 110
0.0160
TYR 111
0.0202
THR 112
0.0132
ARG 113
0.0113
TYR 114
0.0213
LEU 115
0.0198
SER 116
0.0153
VAL 117
0.0129
ALA 118
0.0159
PHE 119
0.0169
CYS 120
0.0118
ILE 121
0.0068
ALA 122
0.0069
GLN 123
0.0088
GLY 124
0.0098
LEU 125
0.0090
VAL 126
0.0140
ILE 127
0.0108
LEU 128
0.0100
LEU 129
0.0101
GLY 130
0.0055
LEU 131
0.0048
GLU 132
0.0054
ARG 133
0.0110
MET 134
0.0128
ASN 135
0.0094
SER 136
0.0077
ASP 137
0.0087
GLU 138
0.0033
VAL 139
0.0066
MET 140
0.0051
VAL 141
0.0106
VAL 142
0.0139
ILE 143
0.0174
ASN 144
0.0160
PRO 145
0.0123
GLY 146
0.0082
ILE 147
0.0143
MET 148
0.0180
PHE 149
0.0094
ARG 150
0.0056
VAL 151
0.0114
VAL 152
0.0130
GLY 153
0.0085
ILE 154
0.0037
SER 155
0.0072
SER 156
0.0094
LEU 157
0.0053
LEU 158
0.0043
ALA 159
0.0052
GLY 160
0.0062
THR 161
0.0044
MET 162
0.0024
PHE 163
0.0090
LEU 164
0.0085
LEU 165
0.0048
TRP 166
0.0093
LEU 167
0.0140
GLY 168
0.0138
GLU 169
0.0109
ARG 170
0.0121
ILE 171
0.0131
ASN 172
0.0147
ALA 173
0.0110
LYS 174
0.0125
GLY 175
0.0140
ILE 176
0.0058
GLY 177
0.0168
ASN 178
0.0192
GLY 179
0.0142
ILE 180
0.0113
SER 181
0.0083
LEU 182
0.0089
ILE 183
0.0086
ILE 184
0.0062
PHE 185
0.0088
VAL 186
0.0088
GLY 187
0.0108
ILE 188
0.0127
ILE 189
0.0128
SER 190
0.0135
GLU 191
0.0119
LEU 192
0.0101
PRO 193
0.0145
SER 194
0.0120
SER 195
0.0049
ILE 196
0.0011
SER 197
0.0048
SER 198
0.0062
VAL 199
0.0042
PHE 200
0.0100
LEU 201
0.0092
LEU 202
0.0021
GLY 203
0.0034
LYS 204
0.0035
ASN 205
0.0043
GLY 206
0.0050
GLU 207
0.0032
VAL 208
0.0020
SER 209
0.0132
GLY 210
0.0206
LEU 211
0.0194
VAL 212
0.0035
VAL 213
0.0147
LEU 214
0.0099
SER 215
0.0069
MET 216
0.0093
LEU 217
0.0046
LEU 218
0.0156
ALA 219
0.0188
PHE 220
0.0130
PHE 221
0.0122
ALA 222
0.0136
LEU 223
0.0248
PHE 224
0.0241
LEU 225
0.0177
LEU 226
0.0167
ILE 227
0.0137
ILE 228
0.0118
PHE 229
0.0136
PHE 230
0.0071
GLU 231
0.0105
ARG 232
0.0139
SER 233
0.0187
TYR 234
0.0236
ARG 235
0.0277
LYS 236
0.0220
VAL 237
0.0166
PHE 238
0.0154
VAL 239
0.0042
GLN 240
0.0429
TYR 241
0.0033
PRO 242
0.0074
LYS 243
0.0089
ARG 244
0.0156
GLN 245
0.0081
THR 246
0.0155
GLY 247
0.0093
GLY 248
0.0059
ARG 249
0.0077
PHE 250
0.0061
TYR 251
0.0067
ASN 252
0.0121
SER 253
0.0343
ASP 254
0.0154
SER 255
0.0513
SER 256
0.0289
TYR 257
0.0182
ILE 258
0.0109
PRO 259
0.0156
LEU 260
0.0154
LYS 261
0.0154
ILE 262
0.0162
ASN 263
0.0163
THR 264
0.0162
ALA 265
0.0163
GLY 266
0.0161
VAL 267
0.0150
ILE 268
0.0158
PRO 269
0.0129
PRO 270
0.0122
ILE 271
0.0115
PHE 272
0.0118
ALA 273
0.0111
ASN 274
0.0114
ALA 275
0.0159
LEU 276
0.0158
LEU 277
0.0116
LEU 278
0.0129
SER 279
0.0163
SER 280
0.0113
ILE 281
0.0090
SER 282
0.0116
LEU 283
0.0063
VAL 284
0.0057
ARG 285
0.0072
PHE 286
0.0058
HIS 287
0.0099
SER 288
0.0201
GLY 289
0.0573
SER 290
0.0288
GLU 291
0.0430
TRP 292
0.0155
ALA 293
0.0103
ASP 294
0.0111
VAL 295
0.0084
LEU 296
0.0047
LEU 297
0.0076
ARG 298
0.0104
TYR 299
0.0090
LEU 300
0.0096
SER 301
0.0087
SER 302
0.0101
GLU 303
0.0099
GLY 304
0.0128
VAL 305
0.0151
LEU 306
0.0126
TYR 307
0.0073
VAL 308
0.0104
SER 309
0.0141
VAL 310
0.0131
TYR 311
0.0063
ILE 312
0.0092
ALA 313
0.0157
LEU 314
0.0124
ILE 315
0.0064
MET 316
0.0118
PHE 317
0.0151
PHE 318
0.0074
THR 319
0.0103
PHE 320
0.0099
PHE 321
0.0152
TYR 322
0.0107
THR 323
0.0110
SER 324
0.0137
LEU 325
0.0160
VAL 326
0.0120
PHE 327
0.0130
ASP 328
0.0353
THR 329
0.0104
LYS 330
0.0091
GLU 331
0.0170
THR 332
0.0131
SER 333
0.0125
GLU 334
0.0212
MET 335
0.0151
LEU 336
0.0121
LYS 337
0.0121
LYS 338
0.0154
ASN 339
0.0073
GLY 340
0.0102
GLY 341
0.0120
PHE 342
0.0145
VAL 343
0.0162
PRO 344
0.0213
GLY 345
0.0198
LYS 346
0.0113
ARG 347
0.0036
PRO 348
0.0157
GLY 349
0.0125
LYS 350
0.0135
ALA 351
0.0107
THR 352
0.0076
LYS 353
0.0061
GLU 354
0.0069
TYR 355
0.0064
PHE 356
0.0082
ASP 357
0.0116
GLN 358
0.0150
VAL 359
0.0085
ILE 360
0.0084
GLY 361
0.0292
ARG 362
0.0286
ILE 363
0.0107
THR 364
0.0097
VAL 365
0.0194
LEU 366
0.0231
GLY 367
0.0191
ALA 368
0.0163
ILE 369
0.0169
TYR 370
0.0129
LEU 371
0.0130
SER 372
0.0108
VAL 373
0.0125
VAL 374
0.0126
CYS 375
0.0087
VAL 376
0.0052
VAL 377
0.0080
PRO 378
0.0036
GLU 379
0.0106
ILE 380
0.0092
VAL 381
0.0070
ARG 382
0.0064
HIS 383
0.0052
TYR 384
0.0180
CYS 385
0.0080
ALA 386
0.0062
VAL 387
0.0064
SER 388
0.0066
PHE 389
0.0121
THR 390
0.0075
LEU 391
0.0050
GLY 392
0.0113
GLY 393
0.0161
THR 394
0.0169
SER 395
0.0131
PHE 396
0.0183
LEU 397
0.0174
ILE 398
0.0142
ILE 399
0.0156
VAL 400
0.0200
ASN 401
0.0127
VAL 402
0.0079
ILE 403
0.0163
ASN 404
0.0160
ASP 405
0.0136
THR 406
0.0232
PHE 407
0.0231
SER 408
0.0247
GLN 409
0.0289
VAL 410
0.0145
GLN 411
0.0214
THR 412
0.0269
GLN 413
0.0133
VAL 414
0.0228
TYR 415
0.0300
SER 416
0.0320
GLY 417
0.0308
ARG 418
0.0182
TYR 419
0.0141
SER 420
0.0330
ALA 421
0.0265
LEU 422
0.0301
MET 423
0.0485
LYS 424
0.0130
LYS 425
0.0056
SER 426
0.0159
GLU 427
0.0236
LEU 428
0.0128
TRP 429
0.0156
LYS 430
0.0283
LYS 431
0.0115
VAL 432
0.0109
LYS 433
0.0481
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.