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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
0.0088
ASN 2
0.0088
VAL 3
0.0141
GLY 4
0.0116
ALA 5
0.0098
ARG 6
0.0130
GLY 7
0.0225
ASN 8
0.0236
ALA 9
0.0280
GLY 10
0.0267
LEU 11
0.0160
PHE 12
0.0137
TRP 13
0.0179
ARG 14
0.0169
PHE 15
0.0119
GLY 16
0.0123
PHE 17
0.0168
THR 18
0.0167
LEU 19
0.0147
LEU 20
0.0136
ALA 21
0.0133
LEU 22
0.0125
ILE 23
0.0112
VAL 24
0.0078
TYR 25
0.0049
ARG 26
0.0068
LEU 27
0.0029
GLY 28
0.0049
THR 29
0.0058
TYR 30
0.0087
ILE 31
0.0105
PRO 32
0.0105
ILE 33
0.0104
PRO 34
0.0127
GLY 35
0.0092
VAL 36
0.0099
ASN 37
0.0103
PRO 38
0.0106
SER 39
0.0134
VAL 40
0.0134
VAL 41
0.0110
GLU 42
0.0137
ASP 43
0.0206
ILE 44
0.0142
ILE 45
0.0123
SER 46
0.0224
SER 47
0.0140
HIS 48
0.0091
ALA 49
0.0064
THR 50
0.0088
GLY 51
0.0102
VAL 52
0.0090
LEU 53
0.0084
GLY 54
0.0076
ILE 55
0.0049
PHE 56
0.0054
ASN 57
0.0058
VAL 58
0.0054
PHE 59
0.0044
SER 60
0.0035
GLY 61
0.0043
GLY 62
0.0062
ALA 63
0.0053
LEU 64
0.0070
GLY 65
0.0071
ARG 66
0.0084
MET 67
0.0077
THR 68
0.0084
ILE 69
0.0086
PHE 70
0.0062
ALA 71
0.0073
LEU 72
0.0048
ASN 73
0.0037
VAL 74
0.0030
MET 75
0.0017
PRO 76
0.0063
TYR 77
0.0076
ILE 78
0.0082
VAL 79
0.0098
SER 80
0.0136
SER 81
0.0168
ILE 82
0.0163
ILE 83
0.0191
VAL 84
0.0194
GLN 85
0.0199
LEU 86
0.0245
LEU 87
0.0254
SER 88
0.0219
VAL 89
0.0257
ALA 90
0.0324
ILE 91
0.0306
PRO 92
0.0289
THR 93
0.0235
LEU 94
0.0209
ASN 95
0.0237
GLU 96
0.0207
MET 97
0.0129
ARG 98
0.0149
GLN 99
0.0184
ASP 100
0.0145
GLY 101
0.0047
GLU 102
0.0124
LEU 103
0.0142
GLY 104
0.0012
ARG 105
0.0131
MET 106
0.0179
LYS 107
0.0116
MET 108
0.0159
SER 109
0.0208
ALA 110
0.0193
TYR 111
0.0183
THR 112
0.0151
ARG 113
0.0141
TYR 114
0.0153
LEU 115
0.0136
SER 116
0.0115
VAL 117
0.0112
ALA 118
0.0115
PHE 119
0.0106
CYS 120
0.0088
ILE 121
0.0084
ALA 122
0.0099
GLN 123
0.0094
GLY 124
0.0100
LEU 125
0.0091
VAL 126
0.0081
ILE 127
0.0088
LEU 128
0.0081
LEU 129
0.0058
GLY 130
0.0055
LEU 131
0.0113
GLU 132
0.0112
ARG 133
0.0097
MET 134
0.0162
ASN 135
0.0210
SER 136
0.0176
ASP 137
0.0138
GLU 138
0.0201
VAL 139
0.0173
MET 140
0.0168
VAL 141
0.0137
VAL 142
0.0144
ILE 143
0.0087
ASN 144
0.0058
PRO 145
0.0051
GLY 146
0.0092
ILE 147
0.0150
MET 148
0.0158
PHE 149
0.0116
ARG 150
0.0114
VAL 151
0.0151
VAL 152
0.0169
GLY 153
0.0131
ILE 154
0.0107
SER 155
0.0111
SER 156
0.0115
LEU 157
0.0086
LEU 158
0.0088
ALA 159
0.0075
GLY 160
0.0063
THR 161
0.0067
MET 162
0.0081
PHE 163
0.0066
LEU 164
0.0054
LEU 165
0.0056
TRP 166
0.0065
LEU 167
0.0080
GLY 168
0.0096
GLU 169
0.0125
ARG 170
0.0138
ILE 171
0.0166
ASN 172
0.0220
ALA 173
0.0236
LYS 174
0.0227
GLY 175
0.0219
ILE 176
0.0234
GLY 177
0.0233
ASN 178
0.0186
GLY 179
0.0138
ILE 180
0.0122
SER 181
0.0133
LEU 182
0.0135
ILE 183
0.0116
ILE 184
0.0093
PHE 185
0.0111
VAL 186
0.0119
GLY 187
0.0092
ILE 188
0.0099
ILE 189
0.0112
SER 190
0.0128
GLU 191
0.0116
LEU 192
0.0121
PRO 193
0.0211
SER 194
0.0169
SER 195
0.0142
ILE 196
0.0262
SER 197
0.0289
SER 198
0.0347
VAL 199
0.0266
PHE 200
0.0179
LEU 201
0.0330
LEU 202
0.0197
GLY 203
0.0261
LYS 204
0.0516
ASN 205
0.0416
GLY 206
0.0553
GLU 207
0.0600
VAL 208
0.0419
SER 209
0.0401
GLY 210
0.0163
LEU 211
0.0376
VAL 212
0.0296
VAL 213
0.0292
LEU 214
0.0508
SER 215
0.0461
MET 216
0.0267
LEU 217
0.0391
LEU 218
0.0461
ALA 219
0.0322
PHE 220
0.0148
PHE 221
0.0217
ALA 222
0.0186
LEU 223
0.0061
PHE 224
0.0048
LEU 225
0.0044
LEU 226
0.0139
ILE 227
0.0136
ILE 228
0.0142
PHE 229
0.0185
PHE 230
0.0167
GLU 231
0.0165
ARG 232
0.0159
SER 233
0.0117
TYR 234
0.0074
ARG 235
0.0031
LYS 236
0.0104
VAL 237
0.0125
PHE 238
0.0195
VAL 239
0.0144
GLN 240
0.0159
TYR 241
0.0086
PRO 242
0.0147
LYS 243
0.0243
ARG 244
0.0191
GLN 245
0.0111
THR 246
0.0291
GLY 247
0.0330
GLY 248
0.0303
ARG 249
0.0140
PHE 250
0.0111
TYR 251
0.0242
ASN 252
0.0120
SER 253
0.0086
ASP 254
0.0169
SER 255
0.0263
SER 256
0.0201
TYR 257
0.0188
ILE 258
0.0159
PRO 259
0.0100
LEU 260
0.0074
LYS 261
0.0111
ILE 262
0.0125
ASN 263
0.0142
THR 264
0.0142
ALA 265
0.0147
GLY 266
0.0121
VAL 267
0.0103
ILE 268
0.0090
PRO 269
0.0078
PRO 270
0.0087
ILE 271
0.0062
PHE 272
0.0032
ALA 273
0.0037
ASN 274
0.0047
ALA 275
0.0038
LEU 276
0.0051
LEU 277
0.0069
LEU 278
0.0072
SER 279
0.0084
SER 280
0.0102
ILE 281
0.0101
SER 282
0.0099
LEU 283
0.0104
VAL 284
0.0103
ARG 285
0.0103
PHE 286
0.0089
HIS 287
0.0080
SER 288
0.0151
GLY 289
0.0291
SER 290
0.0286
GLU 291
0.0177
TRP 292
0.0122
ALA 293
0.0127
ASP 294
0.0131
VAL 295
0.0156
LEU 296
0.0140
LEU 297
0.0115
ARG 298
0.0099
TYR 299
0.0093
LEU 300
0.0083
SER 301
0.0054
SER 302
0.0063
GLU 303
0.0086
GLY 304
0.0067
VAL 305
0.0072
LEU 306
0.0074
TYR 307
0.0068
VAL 308
0.0080
SER 309
0.0087
VAL 310
0.0084
TYR 311
0.0085
ILE 312
0.0094
ALA 313
0.0096
LEU 314
0.0078
ILE 315
0.0089
MET 316
0.0105
PHE 317
0.0084
PHE 318
0.0082
THR 319
0.0108
PHE 320
0.0100
PHE 321
0.0093
TYR 322
0.0085
THR 323
0.0090
SER 324
0.0070
LEU 325
0.0060
VAL 326
0.0073
PHE 327
0.0053
ASP 328
0.0078
THR 329
0.0052
LYS 330
0.0038
GLU 331
0.0097
THR 332
0.0102
SER 333
0.0062
GLU 334
0.0128
MET 335
0.0163
LEU 336
0.0104
LYS 337
0.0105
LYS 338
0.0161
ASN 339
0.0121
GLY 340
0.0100
GLY 341
0.0071
PHE 342
0.0057
VAL 343
0.0086
PRO 344
0.0114
GLY 345
0.0106
LYS 346
0.0036
ARG 347
0.0050
PRO 348
0.0042
GLY 349
0.0031
LYS 350
0.0052
ALA 351
0.0050
THR 352
0.0034
LYS 353
0.0043
GLU 354
0.0049
TYR 355
0.0036
PHE 356
0.0034
ASP 357
0.0035
GLN 358
0.0037
VAL 359
0.0038
ILE 360
0.0059
GLY 361
0.0093
ARG 362
0.0100
ILE 363
0.0098
THR 364
0.0116
VAL 365
0.0124
LEU 366
0.0135
GLY 367
0.0147
ALA 368
0.0142
ILE 369
0.0146
TYR 370
0.0140
LEU 371
0.0132
SER 372
0.0127
VAL 373
0.0100
VAL 374
0.0094
CYS 375
0.0082
VAL 376
0.0051
VAL 377
0.0044
PRO 378
0.0052
GLU 379
0.0057
ILE 380
0.0096
VAL 381
0.0116
ARG 382
0.0078
HIS 383
0.0135
TYR 384
0.0169
CYS 385
0.0199
ALA 386
0.0134
VAL 387
0.0067
SER 388
0.0040
PHE 389
0.0045
THR 390
0.0054
LEU 391
0.0059
GLY 392
0.0056
GLY 393
0.0052
THR 394
0.0099
SER 395
0.0098
PHE 396
0.0075
LEU 397
0.0098
ILE 398
0.0101
ILE 399
0.0109
VAL 400
0.0121
ASN 401
0.0111
VAL 402
0.0114
ILE 403
0.0146
ASN 404
0.0156
ASP 405
0.0153
THR 406
0.0176
PHE 407
0.0162
SER 408
0.0184
GLN 409
0.0190
VAL 410
0.0141
GLN 411
0.0097
THR 412
0.0116
GLN 413
0.0170
VAL 414
0.0157
TYR 415
0.0190
SER 416
0.0205
GLY 417
0.0232
ARG 418
0.0296
TYR 419
0.0242
SER 420
0.0197
ALA 421
0.0149
LEU 422
0.0070
MET 423
0.0023
LYS 424
0.0175
LYS 425
0.0218
SER 426
0.0211
GLU 427
0.0248
LEU 428
0.0200
TRP 429
0.0191
LYS 430
0.0181
LYS 431
0.0024
VAL 432
0.0110
LYS 433
0.0323
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.