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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
0.0104
ILE 2
0.0085
THR 3
0.0055
ASP 4
0.0331
GLU 5
0.0167
ASN 6
0.0202
LYS 7
0.0188
LYS 8
0.0180
LEU 9
0.0169
ALA 10
0.0164
GLN 11
0.0123
TRP 12
0.0115
ALA 13
0.0085
MET 14
0.0095
ASP 15
0.0121
TYR 16
0.0137
ALA 17
0.0126
LEU 18
0.0085
LYS 19
0.0085
ASN 20
0.0074
GLY 21
0.0063
CYS 22
0.0111
GLN 23
0.0106
ALA 24
0.0071
ALA 25
0.0012
LYS 26
0.0028
VAL 27
0.0041
LEU 28
0.0150
LEU 29
0.0116
TYR 30
0.0105
SER 31
0.0205
SER 32
0.0229
SER 33
0.0256
ASN 34
0.0113
THR 35
0.0039
SER 36
0.0072
SER 36
0.0073
PHE 37
0.0101
GLU 38
0.0064
LEU 39
0.0052
ARG 40
0.0143
ASP 41
0.0126
MET 44
0.0329
ASP 45
0.0209
ARG 46
0.0080
LEU 47
0.0077
GLN 48
0.0037
GLN 49
0.0067
ALA 50
0.0234
SER 51
0.0319
GLU 52
0.0247
GLY 53
0.0135
GLY 54
0.0160
LEU 55
0.0174
SER 56
0.0168
LEU 57
0.0143
SER 58
0.0126
LEU 59
0.0069
TYR 60
0.0052
VAL 61
0.0068
ASP 62
0.0110
GLY 63
0.0125
ARG 64
0.0106
TYR 65
0.0104
GLY 66
0.0129
SER 67
0.0125
ILE 68
0.0113
SER 69
0.0113
SER 69
0.0112
THR 70
0.0130
ASN 71
0.0209
ARG 72
0.0157
LEU 73
0.0227
ASN 74
0.0109
ARG 75
0.0121
LYS 76
0.0162
GLU 77
0.0103
LEU 78
0.0130
GLU 79
0.0145
THR 80
0.0068
PHE 81
0.0106
ILE 82
0.0114
LYS 83
0.0050
ASN 84
0.0102
GLY 85
0.0113
ILE 86
0.0054
ASP 87
0.0053
SER 88
0.0049
THR 89
0.0066
ARG 90
0.0012
TYR 91
0.0075
LEU 92
0.0137
ALA 93
0.0093
LYS 94
0.0107
ASP 95
0.0060
GLU 96
0.0114
ALA 97
0.0093
ARG 98
0.0031
VAL 99
0.0045
LEU 100
0.0084
ALA 101
0.0084
ASP 102
0.0228
PRO 103
0.0246
SER 104
0.0122
ARG 105
0.0050
TYR 106
0.0088
TYR 107
0.0121
LYS 108
0.0134
GLY 109
0.0183
GLY 110
0.0431
LYS 111
0.0208
LYS 111
0.0210
PRO 112
0.0221
ASP 113
0.0209
LEU 114
0.0130
LYS 115
0.0051
LEU 116
0.0095
TYR 117
0.0077
ASP 118
0.0080
ALA 119
0.0246
LYS 120
0.0153
PHE 121
0.0115
ALA 122
0.0652
SER 123
0.0350
LEU 124
0.0231
ASN 125
0.0470
PRO 126
0.0445
ASP 127
0.0172
ASP 128
0.0109
LYS 129
0.0116
ILE 130
0.0047
ILE 130
0.0049
GLU 131
0.0211
MET 132
0.0186
ALA 133
0.0072
LYS 134
0.0098
ALA 135
0.0130
VAL 136
0.0108
ALA 137
0.0124
GLU 138
0.0138
GLU 139
0.0078
ALA 140
0.0104
LEU 141
0.0106
GLY 142
0.0245
LYS 143
0.0201
ASP 144
0.0116
GLU 145
0.0037
GLU 145
0.0038
ARG 146
0.0048
ILE 147
0.0067
ILE 148
0.0079
SER 149
0.0094
VAL 150
0.0092
GLY 151
0.0119
SER 152
0.0050
SER 153
0.0056
TYR 154
0.0057
GLY 155
0.0041
ASP 156
0.0037
GLY 157
0.0063
GLU 158
0.0161
ASP 159
0.0136
PHE 160
0.0156
ALA 161
0.0099
TYR 162
0.0028
ARG 163
0.0023
ARG 163
0.0024
LEU 164
0.0060
ILE 165
0.0058
SER 166
0.0064
ASN 167
0.0187
GLY 168
0.0180
PHE 169
0.0147
GLU 170
0.0110
GLY 171
0.0094
GLU 172
0.0140
THR 173
0.0316
LYS 174
0.0208
SER 175
0.0145
THR 176
0.0039
TRP 177
0.0014
TYR 178
0.0031
SER 179
0.0047
LEU 180
0.0048
SER 181
0.0053
ALA 182
0.0087
ASP 183
0.0090
ILE 184
0.0093
THR 185
0.0053
ILE 186
0.0028
ARG 187
0.0016
ARG 187
0.0016
GLY 188
0.0088
GLU 189
0.0070
GLY 190
0.0105
GLU 191
0.0121
ALA 192
0.0079
ARG 193
0.0188
PRO 194
0.0053
SER 195
0.0050
ALA 196
0.0054
TYR 197
0.0078
TRP 198
0.0086
TYR 199
0.0078
GLU 200
0.0055
SER 201
0.0038
SER 202
0.0062
SER 202
0.0062
LEU 203
0.0077
TYR 204
0.0068
MET 205
0.0079
ASN 206
0.0146
ASP 207
0.0134
LEU 208
0.0068
ILE 209
0.0126
LYS 210
0.0138
LYS 211
0.0240
GLY 212
0.0025
ILE 213
0.0021
GLY 214
0.0061
GLN 215
0.0128
LYS 216
0.0106
ALA 217
0.0047
LEU 218
0.0120
GLU 219
0.0156
ARG 220
0.0088
VAL 221
0.0058
LEU 222
0.0060
ARG 223
0.0057
LYS 224
0.0030
LEU 225
0.0097
GLY 226
0.0140
GLN 227
0.0208
LYS 228
0.0190
LYS 229
0.0196
VAL 230
0.0298
GLN 231
0.0367
SER 232
0.0315
GLY 233
0.0180
LYS 234
0.0064
TYR 235
0.0078
THR 236
0.0104
MET 237
0.0043
VAL 238
0.0025
VAL 239
0.0093
ASP 240
0.0091
PRO 241
0.0129
MET 242
0.0191
ASN 243
0.0183
SER 244
0.0170
SER 244
0.0171
SER 245
0.0204
ARG 246
0.0162
LEU 247
0.0148
LEU 248
0.0127
SER 249
0.0110
PRO 250
0.0106
MET 251
0.0119
ILE 252
0.0123
SER 253
0.0156
ALA 254
0.0148
LEU 255
0.0155
ASN 256
0.0148
GLY 257
0.0096
SER 258
0.0047
ALA 259
0.0065
LEU 260
0.0099
GLN 261
0.0080
GLN 262
0.0037
GLN 262
0.0037
LYS 263
0.0089
ASN 264
0.0082
SER 265
0.0070
PHE 266
0.0076
LEU 267
0.0075
LEU 268
0.0070
ASN 269
0.0208
LYS 270
0.0134
LEU 271
0.0152
ASN 272
0.0167
GLU 273
0.0167
LYS 274
0.0228
ILE 275
0.0126
ALA 276
0.0132
SER 277
0.0143
ASP 278
0.0170
ARG 279
0.0174
LEU 280
0.0171
THR 281
0.0161
LEU 282
0.0171
THR 283
0.0183
ASP 284
0.0070
GLU 285
0.0077
PRO 286
0.0103
HIS 287
0.0187
LEU 288
0.0211
VAL 289
0.0210
LYS 290
0.0200
ALA 291
0.0275
SER 292
0.0258
GLY 293
0.0181
ALA 294
0.0170
ARG 295
0.0165
TYR 296
0.0097
PHE 297
0.0048
ASP 298
0.0045
ASN 299
0.0046
GLU 300
0.0045
GLY 301
0.0040
ILE 302
0.0035
ALA 303
0.0031
THR 304
0.0048
GLU 305
0.0092
ARG 306
0.0043
ARG 307
0.0088
SER 308
0.0165
ILE 309
0.0186
ILE 309
0.0187
PHE 310
0.0185
ASP 311
0.0254
LYS 312
0.0254
GLY 313
0.0207
VAL 314
0.0169
LEU 315
0.0123
ASN 316
0.0081
THR 317
0.0194
THR 317
0.0195
TYR 318
0.0191
PHE 319
0.0175
ILE 320
0.0131
ASP 321
0.0122
THR 322
0.0118
TYR 323
0.0095
ASN 324
0.0107
ALA 325
0.0108
LYS 326
0.0081
LYS 327
0.0107
MET 328
0.0114
GLY 329
0.0373
VAL 330
0.0220
ASP 331
0.0104
PRO 332
0.0143
THR 333
0.0133
ILE 334
0.0091
SER 335
0.0099
GLY 336
0.0081
SER 337
0.0063
SER 338
0.0091
ILE 339
0.0038
LEU 340
0.0054
VAL 341
0.0076
MET 342
0.0052
MET 342
0.0052
GLU 343
0.0035
THR 344
0.0159
GLY 345
0.0160
ASP 346
0.0160
ASP 346
0.0159
LYS 347
0.0245
ASN 348
0.0086
LEU 349
0.0132
ASP 350
0.0281
GLY 351
0.0151
LEU 352
0.0213
ILE 353
0.0299
ALA 354
0.0179
GLY 355
0.0439
VAL 356
0.0310
GLU 357
0.0225
LYS 358
0.0237
GLY 359
0.0142
ILE 360
0.0080
LEU 361
0.0016
VAL 362
0.0120
THR 363
0.0201
GLY 364
0.0239
PHE 365
0.0366
ASN 366
0.0503
GLY 367
0.0467
GLY 368
0.0338
ASN 369
0.0324
ASN 369
0.0333
ASN 370
0.0248
ASN 371
0.0200
SER 372
0.0159
SER 372
0.0158
SER 373
0.0156
THR 374
0.0180
GLY 375
0.0173
ASP 376
0.0175
PHE 377
0.0183
SER 378
0.0214
TYR 379
0.0175
GLY 380
0.0217
ILE 381
0.0157
GLU 382
0.0222
GLY 383
0.0127
PHE 384
0.0054
LEU 385
0.0012
ILE 386
0.0120
GLU 387
0.0122
ASN 388
0.0235
GLY 389
0.0166
LYS 390
0.0110
LEU 391
0.0144
THR 392
0.0079
GLN 393
0.0131
PRO 394
0.0104
VAL 395
0.0132
SER 396
0.0208
GLU 397
0.0244
MET 398
0.0071
ASN 399
0.0078
VAL 400
0.0076
THR 401
0.0089
GLY 402
0.0091
ASN 403
0.0104
LEU 404
0.0076
ILE 405
0.0105
THR 406
0.0117
LEU 407
0.0135
TRP 408
0.0110
ASN 409
0.0134
SER 410
0.0176
LEU 411
0.0139
VAL 412
0.0108
ALA 413
0.0075
THR 414
0.0065
GLY 415
0.0044
ASN 416
0.0079
ASP 417
0.0091
PRO 418
0.0114
ARG 419
0.0180
LEU 420
0.0181
ASN 421
0.0124
ASN 421
0.0122
SER 422
0.0109
SER 423
0.0063
TRP 424
0.0063
TRP 424
0.0060
ARG 425
0.0071
ILE 426
0.0086
PRO 427
0.0130
SER 428
0.0071
LEU 429
0.0086
VAL 430
0.0087
PHE 431
0.0134
GLU 432
0.0176
GLY 433
0.0186
VAL 434
0.0054
ASP 435
0.0086
PHE 436
0.0117
SER 437
0.0192
GLY 438
0.0361
LEU 439
0.0556
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.