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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 = 0.1002
MET 1
0.0610
ILE 2
0.0408
THR 3
0.0805
ASP 4
0.0878
GLU 5
0.0808
ASN 6
0.0474
LYS 7
0.0157
LYS 8
0.0108
LEU 9
0.0176
ALA 10
0.0089
GLN 11
0.0069
TRP 12
0.0108
ALA 13
0.0127
MET 14
0.0126
ASP 15
0.0134
TYR 16
0.0075
ALA 17
0.0057
LEU 18
0.0080
LYS 19
0.0069
ASN 20
0.0050
GLY 21
0.0101
CYS 22
0.0038
GLN 23
0.0101
ALA 24
0.0110
ALA 25
0.0100
LYS 26
0.0101
VAL 27
0.0104
LEU 28
0.0134
LEU 29
0.0122
TYR 30
0.0091
SER 31
0.0117
SER 32
0.0060
SER 33
0.0149
ASN 34
0.0110
THR 35
0.0075
SER 36
0.0129
SER 36
0.0130
PHE 37
0.0085
GLU 38
0.0066
LEU 39
0.0054
ARG 40
0.0273
ASP 41
0.0386
MET 44
0.0120
ASP 45
0.0154
ARG 46
0.0167
LEU 47
0.0168
GLN 48
0.0232
GLN 49
0.0253
ALA 50
0.1002
SER 51
0.0918
GLU 52
0.0888
GLY 53
0.0185
GLY 54
0.0130
LEU 55
0.0115
SER 56
0.0115
LEU 57
0.0098
SER 58
0.0090
LEU 59
0.0039
TYR 60
0.0102
VAL 61
0.0123
ASP 62
0.0303
GLY 63
0.0308
ARG 64
0.0188
TYR 65
0.0123
GLY 66
0.0058
SER 67
0.0099
ILE 68
0.0057
SER 69
0.0082
SER 69
0.0082
THR 70
0.0117
ASN 71
0.0177
ARG 72
0.0209
LEU 73
0.0208
ASN 74
0.0243
ARG 75
0.0164
LYS 76
0.0097
GLU 77
0.0174
LEU 78
0.0114
GLU 79
0.0050
THR 80
0.0136
PHE 81
0.0135
ILE 82
0.0073
LYS 83
0.0114
ASN 84
0.0178
GLY 85
0.0121
ILE 86
0.0097
ASP 87
0.0215
SER 88
0.0203
THR 89
0.0077
ARG 90
0.0201
TYR 91
0.0223
LEU 92
0.0146
ALA 93
0.0294
LYS 94
0.0312
ASP 95
0.0298
GLU 96
0.0283
ALA 97
0.0253
ARG 98
0.0178
VAL 99
0.0108
LEU 100
0.0096
ALA 101
0.0154
ASP 102
0.0230
PRO 103
0.0211
SER 104
0.0223
ARG 105
0.0179
TYR 106
0.0133
TYR 107
0.0073
LYS 108
0.0054
GLY 109
0.0097
GLY 110
0.0315
LYS 111
0.0267
LYS 111
0.0268
PRO 112
0.0335
ASP 113
0.0169
LEU 114
0.0122
LYS 115
0.0103
LEU 116
0.0063
TYR 117
0.0039
ASP 118
0.0051
ALA 119
0.0074
LYS 120
0.0085
PHE 121
0.0055
ALA 122
0.0096
SER 123
0.0129
LEU 124
0.0132
ASN 125
0.0099
PRO 126
0.0098
ASP 127
0.0110
ASP 128
0.0089
LYS 129
0.0079
ILE 130
0.0090
ILE 130
0.0090
GLU 131
0.0077
MET 132
0.0058
ALA 133
0.0059
LYS 134
0.0061
ALA 135
0.0065
VAL 136
0.0068
ALA 137
0.0161
GLU 138
0.0222
GLU 139
0.0178
ALA 140
0.0178
LEU 141
0.0260
GLY 142
0.0273
LYS 143
0.0145
ASP 144
0.0093
GLU 145
0.0130
GLU 145
0.0127
ARG 146
0.0150
ILE 147
0.0135
ILE 148
0.0170
SER 149
0.0303
VAL 150
0.0212
GLY 151
0.0194
SER 152
0.0008
SER 153
0.0037
TYR 154
0.0064
GLY 155
0.0114
ASP 156
0.0090
GLY 157
0.0074
GLU 158
0.0085
ASP 159
0.0084
PHE 160
0.0087
ALA 161
0.0053
TYR 162
0.0028
ARG 163
0.0045
ARG 163
0.0046
LEU 164
0.0082
ILE 165
0.0093
SER 166
0.0121
ASN 167
0.0179
GLY 168
0.0166
PHE 169
0.0107
GLU 170
0.0045
GLY 171
0.0089
GLU 172
0.0091
THR 173
0.0099
LYS 174
0.0037
SER 175
0.0066
THR 176
0.0038
TRP 177
0.0050
TYR 178
0.0074
SER 179
0.0085
LEU 180
0.0056
SER 181
0.0042
ALA 182
0.0062
ASP 183
0.0125
ILE 184
0.0151
THR 185
0.0161
ILE 186
0.0158
ARG 187
0.0172
ARG 187
0.0172
GLY 188
0.0177
GLU 189
0.0153
GLY 190
0.0213
GLU 191
0.0659
ALA 192
0.0374
ARG 193
0.0138
PRO 194
0.0148
SER 195
0.0136
ALA 196
0.0099
TYR 197
0.0054
TRP 198
0.0040
TYR 199
0.0040
GLU 200
0.0068
SER 201
0.0056
SER 202
0.0042
SER 202
0.0041
LEU 203
0.0020
TYR 204
0.0048
MET 205
0.0082
ASN 206
0.0102
ASP 207
0.0067
LEU 208
0.0066
ILE 209
0.0070
LYS 210
0.0072
LYS 211
0.0084
GLY 212
0.0124
ILE 213
0.0068
GLY 214
0.0079
GLN 215
0.0106
LYS 216
0.0073
ALA 217
0.0047
LEU 218
0.0059
GLU 219
0.0064
ARG 220
0.0072
VAL 221
0.0089
LEU 222
0.0089
ARG 223
0.0095
LYS 224
0.0072
LEU 225
0.0061
GLY 226
0.0026
GLN 227
0.0032
LYS 228
0.0071
LYS 229
0.0079
VAL 230
0.0077
GLN 231
0.0097
SER 232
0.0069
GLY 233
0.0039
LYS 234
0.0054
TYR 235
0.0073
THR 236
0.0072
MET 237
0.0066
VAL 238
0.0069
VAL 239
0.0047
ASP 240
0.0040
PRO 241
0.0027
MET 242
0.0032
ASN 243
0.0035
SER 244
0.0025
SER 244
0.0026
SER 245
0.0020
ARG 246
0.0021
LEU 247
0.0021
LEU 248
0.0020
SER 249
0.0028
PRO 250
0.0015
MET 251
0.0011
ILE 252
0.0012
SER 253
0.0022
ALA 254
0.0033
LEU 255
0.0035
ASN 256
0.0047
GLY 257
0.0072
SER 258
0.0086
ALA 259
0.0072
LEU 260
0.0039
GLN 261
0.0059
GLN 262
0.0109
GLN 262
0.0109
LYS 263
0.0089
ASN 264
0.0083
SER 265
0.0036
PHE 266
0.0013
LEU 267
0.0015
LEU 268
0.0021
ASN 269
0.0025
LYS 270
0.0016
LEU 271
0.0036
ASN 272
0.0026
GLU 273
0.0010
LYS 274
0.0028
ILE 275
0.0027
ALA 276
0.0033
SER 277
0.0051
ASP 278
0.0075
ARG 279
0.0070
LEU 280
0.0051
THR 281
0.0069
LEU 282
0.0082
THR 283
0.0110
ASP 284
0.0133
GLU 285
0.0142
PRO 286
0.0150
HIS 287
0.0145
LEU 288
0.0159
VAL 289
0.0128
LYS 290
0.0118
ALA 291
0.0139
SER 292
0.0132
GLY 293
0.0166
ALA 294
0.0144
ARG 295
0.0122
TYR 296
0.0087
PHE 297
0.0077
ASP 298
0.0091
ASN 299
0.0070
GLU 300
0.0066
GLY 301
0.0080
ILE 302
0.0107
ALA 303
0.0074
THR 304
0.0112
GLU 305
0.0083
ARG 306
0.0089
ARG 307
0.0077
SER 308
0.0064
ILE 309
0.0057
ILE 309
0.0058
PHE 310
0.0041
ASP 311
0.0066
LYS 312
0.0072
GLY 313
0.0040
VAL 314
0.0024
LEU 315
0.0029
ASN 316
0.0041
THR 317
0.0062
THR 317
0.0061
TYR 318
0.0076
PHE 319
0.0093
ILE 320
0.0125
ASP 321
0.0102
THR 322
0.0090
TYR 323
0.0116
ASN 324
0.0099
ALA 325
0.0082
LYS 326
0.0071
LYS 327
0.0082
MET 328
0.0062
GLY 329
0.0168
VAL 330
0.0261
ASP 331
0.0300
PRO 332
0.0149
THR 333
0.0120
ILE 334
0.0089
SER 335
0.0100
GLY 336
0.0102
SER 337
0.0104
SER 338
0.0150
ILE 339
0.0144
LEU 340
0.0125
VAL 341
0.0123
MET 342
0.0086
MET 342
0.0086
GLU 343
0.0100
THR 344
0.0087
GLY 345
0.0085
ASP 346
0.0074
ASP 346
0.0074
LYS 347
0.0049
ASN 348
0.0032
LEU 349
0.0042
ASP 350
0.0085
GLY 351
0.0077
LEU 352
0.0050
ILE 353
0.0089
ALA 354
0.0093
GLY 355
0.0117
VAL 356
0.0135
GLU 357
0.0145
LYS 358
0.0107
GLY 359
0.0079
ILE 360
0.0061
LEU 361
0.0068
VAL 362
0.0059
THR 363
0.0063
GLY 364
0.0064
PHE 365
0.0052
ASN 366
0.0055
GLY 367
0.0055
GLY 368
0.0039
ASN 369
0.0032
ASN 369
0.0033
ASN 370
0.0028
ASN 371
0.0032
SER 372
0.0036
SER 372
0.0036
SER 373
0.0037
THR 374
0.0032
GLY 375
0.0031
ASP 376
0.0033
PHE 377
0.0037
SER 378
0.0041
TYR 379
0.0039
GLY 380
0.0058
ILE 381
0.0051
GLU 382
0.0049
GLY 383
0.0054
PHE 384
0.0054
LEU 385
0.0070
ILE 386
0.0094
GLU 387
0.0118
ASN 388
0.0150
GLY 389
0.0119
LYS 390
0.0107
LEU 391
0.0087
THR 392
0.0097
GLN 393
0.0065
PRO 394
0.0026
VAL 395
0.0011
SER 396
0.0045
GLU 397
0.0082
MET 398
0.0041
ASN 399
0.0046
VAL 400
0.0045
THR 401
0.0047
GLY 402
0.0041
ASN 403
0.0037
LEU 404
0.0029
ILE 405
0.0033
THR 406
0.0040
LEU 407
0.0041
TRP 408
0.0032
ASN 409
0.0045
SER 410
0.0041
LEU 411
0.0032
VAL 412
0.0044
ALA 413
0.0038
THR 414
0.0040
GLY 415
0.0038
ASN 416
0.0032
ASP 417
0.0023
PRO 418
0.0037
ARG 419
0.0039
LEU 420
0.0066
ASN 421
0.0043
ASN 421
0.0041
SER 422
0.0088
SER 423
0.0108
TRP 424
0.0089
TRP 424
0.0090
ARG 425
0.0079
ILE 426
0.0055
PRO 427
0.0040
SER 428
0.0026
LEU 429
0.0030
VAL 430
0.0036
PHE 431
0.0049
GLU 432
0.0061
GLY 433
0.0070
VAL 434
0.0061
ASP 435
0.0039
PHE 436
0.0028
SER 437
0.0053
GLY 438
0.0097
LEU 439
0.0138
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.