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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 = 0.2466
ALA 1
0.0729
SER 2
0.0437
SER 3
0.0359
THR 4
0.0337
ASN 5
0.0443
LEU 6
0.0346
LYS 7
0.0468
ASP 8
0.0601
VAL 9
0.0536
LEU 10
0.0423
ALA 11
0.0628
ALA 12
0.0867
LEU 13
0.0778
ILE 14
0.0701
PRO 15
0.0874
LYS 16
0.1098
GLU 17
0.1056
GLN 18
0.0875
ALA 19
0.1005
ARG 20
0.1334
ILE 21
0.1404
LYS 22
0.1164
THR 23
0.0892
PHE 24
0.1067
ARG 25
0.1503
GLN 26
0.1107
GLN 27
0.1018
HIS 28
0.1410
GLY 29
0.2049
GLY 30
0.2466
THR 31
0.1677
ALA 32
0.1408
LEU 33
0.0807
GLY 34
0.0741
GLN 35
0.0757
ILE 36
0.0533
THR 37
0.1116
VAL 38
0.1432
ASP 39
0.1869
MET 40
0.1478
SER 41
0.1438
TYR 42
0.1987
GLY 43
0.2199
GLY 44
0.2224
MET 45
0.1526
ARG 46
0.1783
GLY 47
0.0879
MET 48
0.0977
LYS 49
0.1038
GLY 50
0.1013
LEU 51
0.0486
VAL 52
0.0416
TYR 53
0.0257
GLU 54
0.0275
THR 55
0.0132
SER 56
0.0116
VAL 57
0.0090
LEU 58
0.0074
ASP 59
0.0086
PRO 60
0.0093
ASP 61
0.0119
GLU 62
0.0126
GLY 63
0.0103
ILE 64
0.0099
ARG 65
0.0130
PHE 66
0.0139
ARG 67
0.0155
GLY 68
0.0173
PHE 69
0.0167
SER 70
0.0147
ILE 71
0.0138
PRO 72
0.0165
GLU 73
0.0179
CYS 74
0.0143
GLN 75
0.0154
LYS 76
0.0165
LEU 77
0.0141
LEU 78
0.0109
PRO 79
0.0095
LYS 80
0.0113
GLY 81
0.0116
GLY 82
0.0142
GLY 84
0.0158
GLY 85
0.0159
GLU 86
0.0130
PRO 87
0.0111
LEU 88
0.0079
PRO 89
0.0066
GLU 90
0.0052
GLY 91
0.0064
LEU 92
0.0078
PHE 93
0.0049
TRP 94
0.0043
LEU 95
0.0090
LEU 96
0.0119
VAL 97
0.0082
THR 98
0.0137
GLY 99
0.0137
GLN 100
0.0112
ILE 101
0.0104
PRO 102
0.0066
THR 103
0.0068
GLY 104
0.0113
ALA 105
0.0171
GLN 106
0.0120
VAL 107
0.0073
SER 108
0.0164
TRP 109
0.0189
LEU 110
0.0146
SER 111
0.0077
LYS 112
0.0071
GLU 113
0.0084
TRP 114
0.0061
ALA 115
0.0057
LYS 116
0.0068
ARG 117
0.0071
ALA 118
0.0059
ALA 119
0.0066
LEU 120
0.0081
PRO 121
0.0109
SER 122
0.0124
HIS 123
0.0100
VAL 124
0.0093
VAL 125
0.0104
THR 126
0.0109
MET 127
0.0096
LEU 128
0.0090
ASP 129
0.0100
ASN 130
0.0105
PHE 131
0.0093
PRO 132
0.0096
THR 133
0.0080
ASN 134
0.0090
LEU 135
0.0079
HIS 136
0.0056
PRO 137
0.0053
MET 138
0.0053
SER 139
0.0058
GLN 140
0.0069
LEU 141
0.0060
SER 142
0.0058
ALA 143
0.0062
ALA 144
0.0076
ILE 145
0.0072
THR 146
0.0066
ALA 147
0.0066
LEU 148
0.0082
ASN 149
0.0077
SER 150
0.0079
GLU 151
0.0079
SER 152
0.0076
ASN 153
0.0060
PHE 154
0.0063
ALA 155
0.0098
ARG 156
0.0126
ALA 157
0.0090
TYR 158
0.0136
ALA 159
0.0193
GLU 160
0.0177
GLY 161
0.0168
ILE 162
0.0100
LEU 163
0.0166
ARG 164
0.0244
THR 165
0.0222
LYS 166
0.0134
TYR 167
0.0120
TRP 168
0.0096
GLU 169
0.0083
MET 170
0.0037
VAL 171
0.0036
TYR 172
0.0038
GLU 173
0.0048
SER 174
0.0018
ALA 175
0.0021
MET 176
0.0037
ASP 177
0.0031
LEU 178
0.0040
ILE 179
0.0046
ALA 180
0.0055
LYS 181
0.0055
LEU 182
0.0050
PRO 183
0.0049
CYS 184
0.0052
VAL 185
0.0058
ALA 186
0.0053
ALA 187
0.0050
LYS 188
0.0058
ILE 189
0.0057
TYR 190
0.0052
ARG 191
0.0051
ASN 192
0.0057
LEU 193
0.0057
TYR 194
0.0055
ARG 195
0.0050
ALA 196
0.0051
GLY 197
0.0055
SER 198
0.0052
SER 199
0.0063
ILE 200
0.0059
GLY 201
0.0062
ALA 202
0.0060
ILE 203
0.0056
ASP 204
0.0057
SER 205
0.0077
LYS 206
0.0079
LEU 207
0.0068
ASP 208
0.0076
TRP 209
0.0050
SER 210
0.0058
HIS 211
0.0065
ASN 212
0.0056
PHE 213
0.0060
THR 214
0.0067
ASN 215
0.0063
MET 216
0.0059
LEU 217
0.0058
GLY 218
0.0068
TYR 219
0.0088
THR 220
0.0109
ASP 221
0.0112
ALA 222
0.0121
GLN 223
0.0108
PHE 224
0.0102
THR 225
0.0098
GLU 226
0.0100
LEU 227
0.0100
MET 228
0.0085
ARG 229
0.0084
LEU 230
0.0091
TYR 231
0.0083
LEU 232
0.0076
THR 233
0.0080
ILE 234
0.0086
HIS 235
0.0069
SER 236
0.0072
ASP 237
0.0074
HIS 238
0.0055
GLU 239
0.0106
GLY 240
0.0243
GLY 241
0.0255
ASN 242
0.0184
VAL 243
0.0070
SER 244
0.0039
ALA 245
0.0068
HIS 246
0.0098
THR 247
0.0044
SER 248
0.0070
HIS 249
0.0087
LEU 250
0.0082
VAL 251
0.0108
GLY 252
0.0133
SER 253
0.0204
ALA 254
0.0246
LEU 255
0.0183
SER 256
0.0143
ASP 257
0.0090
PRO 258
0.0069
TYR 259
0.0069
LEU 260
0.0082
SER 261
0.0073
PHE 262
0.0063
ALA 263
0.0065
ALA 264
0.0053
ALA 265
0.0042
MET 266
0.0043
ASN 267
0.0049
GLY 268
0.0046
LEU 269
0.0045
ALA 270
0.0044
GLY 271
0.0069
PRO 272
0.0082
LEU 273
0.0127
HIS 274
0.0097
GLY 275
0.0047
LEU 276
0.0085
ALA 277
0.0138
ASN 278
0.0140
GLN 279
0.0132
GLU 280
0.0142
VAL 281
0.0127
LEU 282
0.0137
GLY 283
0.0152
TRP 284
0.0113
LEU 285
0.0101
ALA 286
0.0201
GLN 287
0.0213
LEU 288
0.0205
GLN 289
0.0256
LYS 290
0.0374
ALA 291
0.0346
ALA 295
0.0253
GLY 296
0.0272
ALA 297
0.0271
ASP 298
0.0257
ALA 299
0.0350
SER 300
0.0358
LEU 301
0.0247
ARG 302
0.0229
ASP 303
0.0298
TYR 304
0.0295
ILE 305
0.0195
TRP 306
0.0194
ASN 307
0.0231
THR 308
0.0204
LEU 309
0.0114
ASN 310
0.0127
SER 311
0.0221
GLY 312
0.0217
ARG 313
0.0229
VAL 314
0.0180
VAL 315
0.0123
PRO 316
0.0139
GLY 317
0.0142
TYR 318
0.0133
GLY 319
0.0181
HIS 320
0.0181
ALA 321
0.0226
VAL 322
0.0180
LEU 323
0.0144
ARG 324
0.0158
LYS 325
0.0153
THR 326
0.0140
ASP 327
0.0122
PRO 328
0.0126
ARG 329
0.0120
TYR 330
0.0126
THR 331
0.0136
CYS 332
0.0126
GLN 333
0.0125
ARG 334
0.0101
GLU 335
0.0112
PHE 336
0.0127
ALA 337
0.0121
LEU 338
0.0097
LYS 339
0.0136
HIS 340
0.0161
LEU 341
0.0154
PRO 342
0.0111
GLY 343
0.0131
ASP 344
0.0156
PRO 345
0.0170
MET 346
0.0135
PHE 347
0.0104
LYS 348
0.0100
LEU 349
0.0119
VAL 350
0.0087
ALA 351
0.0065
GLN 352
0.0091
LEU 353
0.0085
TYR 354
0.0086
LYS 355
0.0148
ILE 356
0.0142
VAL 357
0.0094
PRO 358
0.0131
ASN 359
0.0171
VAL 360
0.0140
LEU 361
0.0118
LEU 362
0.0188
GLU 363
0.0192
GLN 364
0.0132
GLY 365
0.0190
ALA 366
0.0179
ALA 367
0.0237
ALA 368
0.0258
ASN 369
0.0200
PRO 370
0.0189
TRP 371
0.0159
PRO 372
0.0135
ASN 373
0.0119
VAL 374
0.0126
ASP 375
0.0129
ALA 376
0.0115
HIS 377
0.0117
SER 378
0.0124
GLY 379
0.0139
VAL 380
0.0132
LEU 381
0.0136
LEU 382
0.0112
GLN 383
0.0113
TYR 384
0.0130
TYR 385
0.0098
GLY 386
0.0104
MET 387
0.0113
THR 388
0.0100
GLU 389
0.0078
MET 390
0.0088
ASN 391
0.0061
TYR 392
0.0067
TYR 393
0.0071
THR 394
0.0061
VAL 395
0.0063
LEU 396
0.0065
PHE 397
0.0067
GLY 398
0.0056
VAL 399
0.0064
SER 400
0.0068
ARG 401
0.0056
ALA 402
0.0062
LEU 403
0.0079
GLY 404
0.0075
VAL 405
0.0071
LEU 406
0.0042
ALA 407
0.0056
GLN 408
0.0062
LEU 409
0.0087
ILE 410
0.0069
TRP 411
0.0161
SER 412
0.0191
ARG 413
0.0167
ALA 414
0.0217
LEU 415
0.0314
GLY 416
0.0272
PHE 417
0.0358
PRO 418
0.0411
LEU 419
0.0260
GLU 420
0.0111
ARG 421
0.0367
PRO 422
0.0820
LYS 423
0.2273
SER 424
0.1505
MET 425
0.0717
SER 426
0.0792
THR 427
0.0868
ASP 428
0.0802
GLY 429
0.0921
LEU 430
0.1190
ILE 431
0.1107
ALA 432
0.1431
LEU 433
0.1606
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.