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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 = 0.0652
MET 1
0.0178
ASN 2
0.0169
VAL 3
0.0210
GLY 4
0.0160
ALA 5
0.0075
ARG 6
0.0046
GLY 7
0.0115
ASN 8
0.0126
ALA 9
0.0140
GLY 10
0.0119
LEU 11
0.0050
PHE 12
0.0073
TRP 13
0.0131
ARG 14
0.0098
PHE 15
0.0102
GLY 16
0.0096
PHE 17
0.0074
THR 18
0.0071
LEU 19
0.0066
LEU 20
0.0055
ALA 21
0.0051
LEU 22
0.0087
ILE 23
0.0102
VAL 24
0.0104
TYR 25
0.0095
ARG 26
0.0093
LEU 27
0.0100
GLY 28
0.0069
THR 29
0.0075
TYR 30
0.0083
ILE 31
0.0066
PRO 32
0.0071
ILE 33
0.0031
PRO 34
0.0161
GLY 35
0.0161
VAL 36
0.0082
ASN 37
0.0079
PRO 38
0.0175
SER 39
0.0272
VAL 40
0.0248
VAL 41
0.0227
GLU 42
0.0253
ASP 43
0.0335
ILE 44
0.0329
ILE 45
0.0213
SER 46
0.0111
SER 47
0.0257
HIS 48
0.0354
ALA 49
0.0323
THR 50
0.0204
GLY 51
0.0185
VAL 52
0.0151
LEU 53
0.0099
GLY 54
0.0108
ILE 55
0.0114
PHE 56
0.0098
ASN 57
0.0100
VAL 58
0.0096
PHE 59
0.0100
SER 60
0.0100
GLY 61
0.0096
GLY 62
0.0102
ALA 63
0.0103
LEU 64
0.0126
GLY 65
0.0144
ARG 66
0.0127
MET 67
0.0083
THR 68
0.0069
ILE 69
0.0046
PHE 70
0.0086
ALA 71
0.0084
LEU 72
0.0102
ASN 73
0.0092
VAL 74
0.0107
MET 75
0.0118
PRO 76
0.0144
TYR 77
0.0146
ILE 78
0.0141
VAL 79
0.0155
SER 80
0.0156
SER 81
0.0162
ILE 82
0.0148
ILE 83
0.0113
VAL 84
0.0118
GLN 85
0.0136
LEU 86
0.0144
LEU 87
0.0101
SER 88
0.0120
VAL 89
0.0302
ALA 90
0.0369
ILE 91
0.0271
PRO 92
0.0222
THR 93
0.0232
LEU 94
0.0135
ASN 95
0.0113
GLU 96
0.0144
MET 97
0.0150
ARG 98
0.0097
GLN 99
0.0132
ASP 100
0.0164
GLY 101
0.0120
GLU 102
0.0152
LEU 103
0.0144
GLY 104
0.0092
ARG 105
0.0094
MET 106
0.0239
LYS 107
0.0227
MET 108
0.0109
SER 109
0.0078
ALA 110
0.0148
TYR 111
0.0179
THR 112
0.0147
ARG 113
0.0136
TYR 114
0.0164
LEU 115
0.0176
SER 116
0.0163
VAL 117
0.0157
ALA 118
0.0145
PHE 119
0.0144
CYS 120
0.0121
ILE 121
0.0097
ALA 122
0.0123
GLN 123
0.0114
GLY 124
0.0070
LEU 125
0.0089
VAL 126
0.0118
ILE 127
0.0107
LEU 128
0.0049
LEU 129
0.0100
GLY 130
0.0149
LEU 131
0.0164
GLU 132
0.0083
ARG 133
0.0160
MET 134
0.0265
ASN 135
0.0284
SER 136
0.0375
ASP 137
0.0307
GLU 138
0.0406
VAL 139
0.0330
MET 140
0.0138
VAL 141
0.0190
VAL 142
0.0368
ILE 143
0.0343
ASN 144
0.0370
PRO 145
0.0250
GLY 146
0.0254
ILE 147
0.0207
MET 148
0.0214
PHE 149
0.0207
ARG 150
0.0112
VAL 151
0.0097
VAL 152
0.0125
GLY 153
0.0062
ILE 154
0.0019
SER 155
0.0032
SER 156
0.0045
LEU 157
0.0051
LEU 158
0.0067
ALA 159
0.0054
GLY 160
0.0064
THR 161
0.0096
MET 162
0.0091
PHE 163
0.0082
LEU 164
0.0090
LEU 165
0.0093
TRP 166
0.0073
LEU 167
0.0062
GLY 168
0.0072
GLU 169
0.0038
ARG 170
0.0039
ILE 171
0.0031
ASN 172
0.0032
ALA 173
0.0060
LYS 174
0.0070
GLY 175
0.0065
ILE 176
0.0073
GLY 177
0.0061
ASN 178
0.0036
GLY 179
0.0048
ILE 180
0.0076
SER 181
0.0050
LEU 182
0.0050
ILE 183
0.0080
ILE 184
0.0070
PHE 185
0.0067
VAL 186
0.0091
GLY 187
0.0103
ILE 188
0.0089
ILE 189
0.0113
SER 190
0.0119
GLU 191
0.0094
LEU 192
0.0113
PRO 193
0.0098
SER 194
0.0073
SER 195
0.0074
ILE 196
0.0084
SER 197
0.0096
SER 198
0.0124
VAL 199
0.0119
PHE 200
0.0094
LEU 201
0.0114
LEU 202
0.0113
GLY 203
0.0062
LYS 204
0.0080
ASN 205
0.0072
GLY 206
0.0036
GLU 207
0.0085
VAL 208
0.0095
SER 209
0.0149
GLY 210
0.0194
LEU 211
0.0260
VAL 212
0.0128
VAL 213
0.0186
LEU 214
0.0271
SER 215
0.0152
MET 216
0.0094
LEU 217
0.0161
LEU 218
0.0124
ALA 219
0.0055
PHE 220
0.0098
PHE 221
0.0103
ALA 222
0.0090
LEU 223
0.0084
PHE 224
0.0073
LEU 225
0.0090
LEU 226
0.0123
ILE 227
0.0091
ILE 228
0.0110
PHE 229
0.0177
PHE 230
0.0152
GLU 231
0.0134
ARG 232
0.0173
SER 233
0.0167
TYR 234
0.0170
ARG 235
0.0095
LYS 236
0.0114
VAL 237
0.0108
PHE 238
0.0197
VAL 239
0.0169
GLN 240
0.0236
TYR 241
0.0147
PRO 242
0.0180
LYS 243
0.0189
ARG 244
0.0320
GLN 245
0.0221
THR 246
0.0285
GLY 247
0.0160
GLY 248
0.0213
ARG 249
0.0148
PHE 250
0.0178
TYR 251
0.0187
ASN 252
0.0126
SER 253
0.0121
ASP 254
0.0165
SER 255
0.0297
SER 256
0.0273
TYR 257
0.0218
ILE 258
0.0190
PRO 259
0.0153
LEU 260
0.0163
LYS 261
0.0177
ILE 262
0.0169
ASN 263
0.0142
THR 264
0.0127
ALA 265
0.0084
GLY 266
0.0042
VAL 267
0.0064
ILE 268
0.0110
PRO 269
0.0109
PRO 270
0.0117
ILE 271
0.0111
PHE 272
0.0127
ALA 273
0.0133
ASN 274
0.0127
ALA 275
0.0119
LEU 276
0.0114
LEU 277
0.0098
LEU 278
0.0088
SER 279
0.0116
SER 280
0.0121
ILE 281
0.0098
SER 282
0.0146
LEU 283
0.0203
VAL 284
0.0193
ARG 285
0.0187
PHE 286
0.0140
HIS 287
0.0177
SER 288
0.0238
GLY 289
0.0505
SER 290
0.0652
GLU 291
0.0552
TRP 292
0.0468
ALA 293
0.0418
ASP 294
0.0275
VAL 295
0.0434
LEU 296
0.0321
LEU 297
0.0207
ARG 298
0.0338
TYR 299
0.0331
LEU 300
0.0186
SER 301
0.0194
SER 302
0.0179
GLU 303
0.0212
GLY 304
0.0242
VAL 305
0.0286
LEU 306
0.0267
TYR 307
0.0143
VAL 308
0.0168
SER 309
0.0194
VAL 310
0.0120
TYR 311
0.0123
ILE 312
0.0149
ALA 313
0.0132
LEU 314
0.0132
ILE 315
0.0131
MET 316
0.0129
PHE 317
0.0140
PHE 318
0.0118
THR 319
0.0072
PHE 320
0.0096
PHE 321
0.0075
TYR 322
0.0038
THR 323
0.0083
SER 324
0.0092
LEU 325
0.0053
VAL 326
0.0076
PHE 327
0.0130
ASP 328
0.0152
THR 329
0.0138
LYS 330
0.0130
GLU 331
0.0147
THR 332
0.0108
SER 333
0.0064
GLU 334
0.0119
MET 335
0.0100
LEU 336
0.0071
LYS 337
0.0110
LYS 338
0.0111
ASN 339
0.0109
GLY 340
0.0134
GLY 341
0.0131
PHE 342
0.0143
VAL 343
0.0133
PRO 344
0.0179
GLY 345
0.0152
LYS 346
0.0093
ARG 347
0.0064
PRO 348
0.0096
GLY 349
0.0104
LYS 350
0.0119
ALA 351
0.0107
THR 352
0.0107
LYS 353
0.0134
GLU 354
0.0161
TYR 355
0.0130
PHE 356
0.0139
ASP 357
0.0192
GLN 358
0.0181
VAL 359
0.0178
ILE 360
0.0180
GLY 361
0.0167
ARG 362
0.0220
ILE 363
0.0184
THR 364
0.0152
VAL 365
0.0201
LEU 366
0.0225
GLY 367
0.0132
ALA 368
0.0125
ILE 369
0.0183
TYR 370
0.0093
LEU 371
0.0058
SER 372
0.0121
VAL 373
0.0089
VAL 374
0.0061
CYS 375
0.0106
VAL 376
0.0137
VAL 377
0.0136
PRO 378
0.0139
GLU 379
0.0161
ILE 380
0.0168
VAL 381
0.0151
ARG 382
0.0129
HIS 383
0.0146
TYR 384
0.0156
CYS 385
0.0086
ALA 386
0.0098
VAL 387
0.0104
SER 388
0.0091
PHE 389
0.0089
THR 390
0.0090
LEU 391
0.0120
GLY 392
0.0122
GLY 393
0.0128
THR 394
0.0097
SER 395
0.0095
PHE 396
0.0088
LEU 397
0.0067
ILE 398
0.0064
ILE 399
0.0067
VAL 400
0.0059
ASN 401
0.0054
VAL 402
0.0060
ILE 403
0.0082
ASN 404
0.0104
ASP 405
0.0106
THR 406
0.0129
PHE 407
0.0126
SER 408
0.0133
GLN 409
0.0115
VAL 410
0.0096
GLN 411
0.0085
THR 412
0.0091
GLN 413
0.0074
VAL 414
0.0016
TYR 415
0.0017
SER 416
0.0053
GLY 417
0.0075
ARG 418
0.0084
TYR 419
0.0069
SER 420
0.0068
ALA 421
0.0051
LEU 422
0.0047
MET 423
0.0022
LYS 424
0.0039
LYS 425
0.0048
SER 426
0.0043
GLU 427
0.0063
LEU 428
0.0058
TRP 429
0.0046
LYS 430
0.0026
LYS 431
0.0036
VAL 432
0.0036
LYS 433
0.0070
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.