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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 = 0.0736
MET 1
0.0335
ILE 2
0.0174
THR 3
0.0222
ASP 4
0.0349
GLU 5
0.0256
ASN 6
0.0140
LYS 7
0.0168
LYS 8
0.0181
LEU 9
0.0143
ALA 10
0.0119
GLN 11
0.0123
TRP 12
0.0117
ALA 13
0.0117
MET 14
0.0081
ASP 15
0.0084
TYR 16
0.0117
ALA 17
0.0087
LEU 18
0.0077
LYS 19
0.0126
ASN 20
0.0114
GLY 21
0.0086
CYS 22
0.0050
GLN 23
0.0061
ALA 24
0.0039
ALA 25
0.0057
LYS 26
0.0058
VAL 27
0.0059
LEU 28
0.0020
LEU 29
0.0047
TYR 30
0.0023
SER 31
0.0100
SER 32
0.0093
SER 33
0.0076
ASN 34
0.0087
THR 35
0.0087
SER 36
0.0079
SER 36
0.0079
PHE 37
0.0027
GLU 38
0.0036
LEU 39
0.0048
ARG 40
0.0210
ASP 41
0.0242
MET 44
0.0155
ASP 45
0.0135
ARG 46
0.0126
LEU 47
0.0136
GLN 48
0.0110
GLN 49
0.0133
ALA 50
0.0175
SER 51
0.0111
GLU 52
0.0131
GLY 53
0.0137
GLY 54
0.0103
LEU 55
0.0059
SER 56
0.0023
LEU 57
0.0021
SER 58
0.0022
LEU 59
0.0032
TYR 60
0.0054
VAL 61
0.0058
ASP 62
0.0055
GLY 63
0.0057
ARG 64
0.0069
TYR 65
0.0072
GLY 66
0.0055
SER 67
0.0049
ILE 68
0.0042
SER 69
0.0059
SER 69
0.0059
THR 70
0.0072
ASN 71
0.0133
ARG 72
0.0147
LEU 73
0.0152
ASN 74
0.0227
ARG 75
0.0092
LYS 76
0.0227
GLU 77
0.0139
LEU 78
0.0093
GLU 79
0.0110
THR 80
0.0124
PHE 81
0.0104
ILE 82
0.0109
LYS 83
0.0142
ASN 84
0.0145
GLY 85
0.0156
ILE 86
0.0130
ASP 87
0.0109
SER 88
0.0157
THR 89
0.0138
ARG 90
0.0093
TYR 91
0.0141
LEU 92
0.0091
ALA 93
0.0038
LYS 94
0.0046
ASP 95
0.0123
GLU 96
0.0090
ALA 97
0.0113
ARG 98
0.0118
VAL 99
0.0101
LEU 100
0.0157
ALA 101
0.0251
ASP 102
0.0362
PRO 103
0.0298
SER 104
0.0360
ARG 105
0.0244
TYR 106
0.0156
TYR 107
0.0099
LYS 108
0.0294
GLY 109
0.0481
GLY 110
0.0416
LYS 111
0.0227
LYS 111
0.0226
PRO 112
0.0166
ASP 113
0.0202
LEU 114
0.0081
LYS 115
0.0183
LEU 116
0.0201
TYR 117
0.0190
ASP 118
0.0129
ALA 119
0.0454
LYS 120
0.0428
PHE 121
0.0204
ALA 122
0.0353
SER 123
0.0557
LEU 124
0.0439
ASN 125
0.0321
PRO 126
0.0329
ASP 127
0.0283
ASP 128
0.0079
LYS 129
0.0076
ILE 130
0.0117
ILE 130
0.0118
GLU 131
0.0145
MET 132
0.0109
ALA 133
0.0070
LYS 134
0.0063
ALA 135
0.0055
VAL 136
0.0045
ALA 137
0.0106
GLU 138
0.0119
GLU 139
0.0150
ALA 140
0.0164
LEU 141
0.0118
GLY 142
0.0240
LYS 143
0.0217
ASP 144
0.0133
GLU 145
0.0300
GLU 145
0.0294
ARG 146
0.0188
ILE 147
0.0082
ILE 148
0.0089
SER 149
0.0121
VAL 150
0.0109
GLY 151
0.0135
SER 152
0.0045
SER 153
0.0029
TYR 154
0.0031
GLY 155
0.0120
ASP 156
0.0079
GLY 157
0.0087
GLU 158
0.0083
ASP 159
0.0124
PHE 160
0.0143
ALA 161
0.0070
TYR 162
0.0069
ARG 163
0.0045
ARG 163
0.0044
LEU 164
0.0083
ILE 165
0.0092
SER 166
0.0114
ASN 167
0.0245
GLY 168
0.0190
PHE 169
0.0121
GLU 170
0.0066
GLY 171
0.0048
GLU 172
0.0041
THR 173
0.0212
LYS 174
0.0215
SER 175
0.0225
THR 176
0.0136
TRP 177
0.0134
TYR 178
0.0124
SER 179
0.0129
LEU 180
0.0105
SER 181
0.0084
ALA 182
0.0097
ASP 183
0.0094
ILE 184
0.0087
THR 185
0.0093
ILE 186
0.0104
ARG 187
0.0145
ARG 187
0.0145
GLY 188
0.0234
GLU 189
0.0736
GLY 190
0.0704
GLU 191
0.0153
ALA 192
0.0335
ARG 193
0.0375
PRO 194
0.0122
SER 195
0.0068
ALA 196
0.0121
TYR 197
0.0109
TRP 198
0.0093
TYR 199
0.0091
GLU 200
0.0188
SER 201
0.0204
SER 202
0.0238
SER 202
0.0237
LEU 203
0.0177
TYR 204
0.0139
MET 205
0.0154
ASN 206
0.0563
ASP 207
0.0518
LEU 208
0.0323
ILE 209
0.0245
LYS 210
0.0239
LYS 211
0.0223
GLY 212
0.0201
ILE 213
0.0135
GLY 214
0.0163
GLN 215
0.0213
LYS 216
0.0197
ALA 217
0.0163
LEU 218
0.0145
GLU 219
0.0209
ARG 220
0.0190
VAL 221
0.0100
LEU 222
0.0079
ARG 223
0.0115
LYS 224
0.0085
LEU 225
0.0060
GLY 226
0.0104
GLN 227
0.0079
LYS 228
0.0106
LYS 229
0.0102
VAL 230
0.0114
GLN 231
0.0143
SER 232
0.0131
GLY 233
0.0103
LYS 234
0.0089
TYR 235
0.0090
THR 236
0.0064
MET 237
0.0065
VAL 238
0.0065
VAL 239
0.0031
ASP 240
0.0026
PRO 241
0.0037
MET 242
0.0080
ASN 243
0.0085
SER 244
0.0075
SER 244
0.0076
SER 245
0.0134
ARG 246
0.0123
LEU 247
0.0122
LEU 248
0.0124
SER 249
0.0168
PRO 250
0.0175
MET 251
0.0186
ILE 252
0.0186
SER 253
0.0180
ALA 254
0.0203
LEU 255
0.0188
ASN 256
0.0175
GLY 257
0.0155
SER 258
0.0074
ALA 259
0.0115
LEU 260
0.0210
GLN 261
0.0209
GLN 262
0.0191
GLN 262
0.0191
LYS 263
0.0370
ASN 264
0.0210
SER 265
0.0211
PHE 266
0.0255
LEU 267
0.0256
LEU 268
0.0234
ASN 269
0.0143
LYS 270
0.0093
LEU 271
0.0103
ASN 272
0.0167
GLU 273
0.0196
LYS 274
0.0204
ILE 275
0.0087
ALA 276
0.0064
SER 277
0.0108
ASP 278
0.0178
ARG 279
0.0168
LEU 280
0.0109
THR 281
0.0117
LEU 282
0.0100
THR 283
0.0100
ASP 284
0.0113
GLU 285
0.0105
PRO 286
0.0103
HIS 287
0.0105
LEU 288
0.0093
VAL 289
0.0101
LYS 290
0.0127
ALA 291
0.0104
SER 292
0.0092
GLY 293
0.0075
ALA 294
0.0074
ARG 295
0.0100
TYR 296
0.0144
PHE 297
0.0145
ASP 298
0.0152
ASN 299
0.0163
GLU 300
0.0110
GLY 301
0.0070
ILE 302
0.0098
ALA 303
0.0114
THR 304
0.0138
GLU 305
0.0086
ARG 306
0.0102
ARG 307
0.0095
SER 308
0.0080
ILE 309
0.0077
ILE 309
0.0076
PHE 310
0.0090
ASP 311
0.0155
LYS 312
0.0194
GLY 313
0.0153
VAL 314
0.0146
LEU 315
0.0088
ASN 316
0.0075
THR 317
0.0059
THR 317
0.0059
TYR 318
0.0060
PHE 319
0.0065
ILE 320
0.0074
ASP 321
0.0122
THR 322
0.0146
TYR 323
0.0116
ASN 324
0.0103
ALA 325
0.0091
LYS 326
0.0115
LYS 327
0.0121
MET 328
0.0109
GLY 329
0.0260
VAL 330
0.0171
ASP 331
0.0131
PRO 332
0.0125
THR 333
0.0087
ILE 334
0.0075
SER 335
0.0039
GLY 336
0.0047
SER 337
0.0086
SER 338
0.0092
ILE 339
0.0068
LEU 340
0.0078
VAL 341
0.0085
MET 342
0.0087
MET 342
0.0087
GLU 343
0.0105
THR 344
0.0113
GLY 345
0.0106
ASP 346
0.0119
ASP 346
0.0119
LYS 347
0.0108
ASN 348
0.0123
LEU 349
0.0128
ASP 350
0.0239
GLY 351
0.0164
LEU 352
0.0090
ILE 353
0.0184
ALA 354
0.0192
GLY 355
0.0194
VAL 356
0.0114
GLU 357
0.0092
LYS 358
0.0068
GLY 359
0.0061
ILE 360
0.0078
LEU 361
0.0096
VAL 362
0.0032
THR 363
0.0011
GLY 364
0.0051
PHE 365
0.0099
ASN 366
0.0081
GLY 367
0.0072
GLY 368
0.0047
ASN 369
0.0067
ASN 369
0.0071
ASN 370
0.0137
ASN 371
0.0212
SER 372
0.0125
SER 372
0.0126
SER 373
0.0298
THR 374
0.0374
GLY 375
0.0280
ASP 376
0.0274
PHE 377
0.0156
SER 378
0.0098
TYR 379
0.0066
GLY 380
0.0045
ILE 381
0.0028
GLU 382
0.0016
GLY 383
0.0062
PHE 384
0.0061
LEU 385
0.0048
ILE 386
0.0059
GLU 387
0.0106
ASN 388
0.0146
GLY 389
0.0138
LYS 390
0.0185
LEU 391
0.0147
THR 392
0.0145
GLN 393
0.0105
PRO 394
0.0071
VAL 395
0.0058
SER 396
0.0046
GLU 397
0.0057
MET 398
0.0027
ASN 399
0.0036
VAL 400
0.0054
THR 401
0.0086
GLY 402
0.0161
ASN 403
0.0233
LEU 404
0.0193
ILE 405
0.0181
THR 406
0.0135
LEU 407
0.0107
TRP 408
0.0081
ASN 409
0.0053
SER 410
0.0061
LEU 411
0.0076
VAL 412
0.0083
ALA 413
0.0067
THR 414
0.0066
GLY 415
0.0080
ASN 416
0.0063
ASP 417
0.0061
PRO 418
0.0054
ARG 419
0.0034
LEU 420
0.0050
ASN 421
0.0095
ASN 421
0.0095
SER 422
0.0085
SER 423
0.0029
TRP 424
0.0053
TRP 424
0.0052
ARG 425
0.0030
ILE 426
0.0036
PRO 427
0.0029
SER 428
0.0047
LEU 429
0.0040
VAL 430
0.0040
PHE 431
0.0050
GLU 432
0.0055
GLY 433
0.0064
VAL 434
0.0053
ASP 435
0.0061
PHE 436
0.0069
SER 437
0.0097
GLY 438
0.0112
LEU 439
0.0091
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.