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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 = 0.1181
MET 1
0.0398
ILE 2
0.0168
THR 3
0.0113
ASP 4
0.0277
GLU 5
0.0378
ASN 6
0.0260
LYS 7
0.0110
LYS 8
0.0152
LEU 9
0.0210
ALA 10
0.0143
GLN 11
0.0150
TRP 12
0.0126
ALA 13
0.0094
MET 14
0.0105
ASP 15
0.0108
TYR 16
0.0056
ALA 17
0.0039
LEU 18
0.0061
LYS 19
0.0128
ASN 20
0.0101
GLY 21
0.0062
CYS 22
0.0013
GLN 23
0.0036
ALA 24
0.0040
ALA 25
0.0067
LYS 26
0.0067
VAL 27
0.0106
LEU 28
0.0169
LEU 29
0.0185
TYR 30
0.0204
SER 31
0.0140
SER 32
0.0113
SER 33
0.0126
ASN 34
0.0094
THR 35
0.0069
SER 36
0.0073
SER 36
0.0073
PHE 37
0.0036
GLU 38
0.0027
LEU 39
0.0056
ARG 40
0.0098
ASP 41
0.0142
MET 44
0.0192
ASP 45
0.0151
ARG 46
0.0124
LEU 47
0.0052
GLN 48
0.0062
GLN 49
0.0074
ALA 50
0.0085
SER 51
0.0109
GLU 52
0.0218
GLY 53
0.0251
GLY 54
0.0201
LEU 55
0.0179
SER 56
0.0140
LEU 57
0.0098
SER 58
0.0070
LEU 59
0.0090
TYR 60
0.0087
VAL 61
0.0051
ASP 62
0.0070
GLY 63
0.0165
ARG 64
0.0142
TYR 65
0.0106
GLY 66
0.0081
SER 67
0.0163
ILE 68
0.0180
SER 69
0.0164
SER 69
0.0164
THR 70
0.0107
ASN 71
0.0071
ARG 72
0.0080
LEU 73
0.0133
ASN 74
0.0140
ARG 75
0.0103
LYS 76
0.0100
GLU 77
0.0084
LEU 78
0.0046
GLU 79
0.0063
THR 80
0.0163
PHE 81
0.0144
ILE 82
0.0090
LYS 83
0.0151
ASN 84
0.0208
GLY 85
0.0162
ILE 86
0.0074
ASP 87
0.0098
SER 88
0.0063
THR 89
0.0056
ARG 90
0.0103
TYR 91
0.0176
LEU 92
0.0201
ALA 93
0.0284
LYS 94
0.0239
ASP 95
0.0285
GLU 96
0.0471
ALA 97
0.0362
ARG 98
0.0212
VAL 99
0.0185
LEU 100
0.0191
ALA 101
0.0171
ASP 102
0.0259
PRO 103
0.0211
SER 104
0.0222
ARG 105
0.0209
TYR 106
0.0174
TYR 107
0.0172
LYS 108
0.0144
GLY 109
0.0134
GLY 110
0.0164
LYS 111
0.0140
LYS 111
0.0140
PRO 112
0.0163
ASP 113
0.0057
LEU 114
0.0078
LYS 115
0.0057
LEU 116
0.0176
TYR 117
0.0200
ASP 118
0.0178
ALA 119
0.0403
LYS 120
0.0377
PHE 121
0.0202
ALA 122
0.0221
SER 123
0.0456
LEU 124
0.0424
ASN 125
0.0357
PRO 126
0.0245
ASP 127
0.0128
ASP 128
0.0087
LYS 129
0.0078
ILE 130
0.0088
ILE 130
0.0087
GLU 131
0.0169
MET 132
0.0179
ALA 133
0.0145
LYS 134
0.0172
ALA 135
0.0227
VAL 136
0.0163
ALA 137
0.0112
GLU 138
0.0165
GLU 139
0.0044
ALA 140
0.0151
LEU 141
0.0250
GLY 142
0.0423
LYS 143
0.0430
ASP 144
0.0316
GLU 145
0.0232
GLU 145
0.0231
ARG 146
0.0114
ILE 147
0.0130
ILE 148
0.0122
SER 149
0.0160
VAL 150
0.0094
GLY 151
0.0044
SER 152
0.0070
SER 153
0.0059
TYR 154
0.0062
GLY 155
0.0098
ASP 156
0.0074
GLY 157
0.0119
GLU 158
0.0184
ASP 159
0.0172
PHE 160
0.0169
ALA 161
0.0158
TYR 162
0.0119
ARG 163
0.0088
ARG 163
0.0088
LEU 164
0.0072
ILE 165
0.0012
SER 166
0.0061
ASN 167
0.0167
GLY 168
0.0126
PHE 169
0.0057
GLU 170
0.0060
GLY 171
0.0072
GLU 172
0.0105
THR 173
0.0203
LYS 174
0.0204
SER 175
0.0206
THR 176
0.0164
TRP 177
0.0109
TYR 178
0.0050
SER 179
0.0131
LEU 180
0.0122
SER 181
0.0111
ALA 182
0.0022
ASP 183
0.0066
ILE 184
0.0113
THR 185
0.0181
ILE 186
0.0105
ARG 187
0.0199
ARG 187
0.0198
GLY 188
0.0430
GLU 189
0.1181
GLY 190
0.1007
GLU 191
0.0273
ALA 192
0.0358
ARG 193
0.0301
PRO 194
0.0090
SER 195
0.0105
ALA 196
0.0094
TYR 197
0.0062
TRP 198
0.0078
TYR 199
0.0113
GLU 200
0.0149
SER 201
0.0096
SER 202
0.0050
SER 202
0.0050
LEU 203
0.0068
TYR 204
0.0076
MET 205
0.0080
ASN 206
0.0144
ASP 207
0.0063
LEU 208
0.0098
ILE 209
0.0208
LYS 210
0.0221
LYS 211
0.0311
GLY 212
0.0173
ILE 213
0.0123
GLY 214
0.0031
GLN 215
0.0041
LYS 216
0.0100
ALA 217
0.0081
LEU 218
0.0105
GLU 219
0.0154
ARG 220
0.0154
VAL 221
0.0090
LEU 222
0.0093
ARG 223
0.0095
LYS 224
0.0057
LEU 225
0.0154
GLY 226
0.0215
GLN 227
0.0158
LYS 228
0.0190
LYS 229
0.0160
VAL 230
0.0136
GLN 231
0.0153
SER 232
0.0132
GLY 233
0.0182
LYS 234
0.0188
TYR 235
0.0147
THR 236
0.0063
MET 237
0.0045
VAL 238
0.0032
VAL 239
0.0085
ASP 240
0.0102
PRO 241
0.0120
MET 242
0.0132
ASN 243
0.0134
SER 244
0.0134
SER 244
0.0135
SER 245
0.0164
ARG 246
0.0125
LEU 247
0.0118
LEU 248
0.0129
SER 249
0.0135
PRO 250
0.0130
MET 251
0.0095
ILE 252
0.0097
SER 253
0.0126
ALA 254
0.0087
LEU 255
0.0084
ASN 256
0.0099
GLY 257
0.0083
SER 258
0.0082
ALA 259
0.0053
LEU 260
0.0067
GLN 261
0.0128
GLN 262
0.0111
GLN 262
0.0111
LYS 263
0.0149
ASN 264
0.0142
SER 265
0.0107
PHE 266
0.0053
LEU 267
0.0048
LEU 268
0.0021
ASN 269
0.0121
LYS 270
0.0092
LEU 271
0.0086
ASN 272
0.0069
GLU 273
0.0066
LYS 274
0.0108
ILE 275
0.0110
ALA 276
0.0131
SER 277
0.0151
ASP 278
0.0187
ARG 279
0.0159
LEU 280
0.0120
THR 281
0.0080
LEU 282
0.0030
THR 283
0.0068
ASP 284
0.0115
GLU 285
0.0125
PRO 286
0.0142
HIS 287
0.0127
LEU 288
0.0126
VAL 289
0.0110
LYS 290
0.0066
ALA 291
0.0069
SER 292
0.0066
GLY 293
0.0114
ALA 294
0.0114
ARG 295
0.0101
TYR 296
0.0088
PHE 297
0.0102
ASP 298
0.0119
ASN 299
0.0107
GLU 300
0.0098
GLY 301
0.0089
ILE 302
0.0145
ALA 303
0.0102
THR 304
0.0103
GLU 305
0.0114
ARG 306
0.0118
ARG 307
0.0123
SER 308
0.0113
ILE 309
0.0084
ILE 309
0.0084
PHE 310
0.0040
ASP 311
0.0089
LYS 312
0.0138
GLY 313
0.0116
VAL 314
0.0057
LEU 315
0.0055
ASN 316
0.0090
THR 317
0.0103
THR 317
0.0102
TYR 318
0.0093
PHE 319
0.0097
ILE 320
0.0026
ASP 321
0.0050
THR 322
0.0078
TYR 323
0.0167
ASN 324
0.0118
ALA 325
0.0083
LYS 326
0.0179
LYS 327
0.0218
MET 328
0.0173
GLY 329
0.0234
VAL 330
0.0150
ASP 331
0.0058
PRO 332
0.0033
THR 333
0.0039
ILE 334
0.0052
SER 335
0.0042
GLY 336
0.0089
SER 337
0.0129
SER 338
0.0128
ILE 339
0.0082
LEU 340
0.0038
VAL 341
0.0048
MET 342
0.0093
MET 342
0.0093
GLU 343
0.0114
THR 344
0.0206
GLY 345
0.0183
ASP 346
0.0180
ASP 346
0.0180
LYS 347
0.0153
ASN 348
0.0106
LEU 349
0.0100
ASP 350
0.0134
GLY 351
0.0120
LEU 352
0.0108
ILE 353
0.0125
ALA 354
0.0156
GLY 355
0.0147
VAL 356
0.0128
GLU 357
0.0129
LYS 358
0.0108
GLY 359
0.0100
ILE 360
0.0096
LEU 361
0.0090
VAL 362
0.0073
THR 363
0.0070
GLY 364
0.0073
PHE 365
0.0067
ASN 366
0.0059
GLY 367
0.0093
GLY 368
0.0207
ASN 369
0.0150
ASN 369
0.0155
ASN 370
0.0076
ASN 371
0.0071
SER 372
0.0106
SER 372
0.0106
SER 373
0.0102
THR 374
0.0065
GLY 375
0.0038
ASP 376
0.0040
PHE 377
0.0097
SER 378
0.0144
TYR 379
0.0128
GLY 380
0.0168
ILE 381
0.0158
GLU 382
0.0150
GLY 383
0.0135
PHE 384
0.0099
LEU 385
0.0086
ILE 386
0.0114
GLU 387
0.0115
ASN 388
0.0176
GLY 389
0.0158
LYS 390
0.0179
LEU 391
0.0171
THR 392
0.0070
GLN 393
0.0051
PRO 394
0.0070
VAL 395
0.0092
SER 396
0.0196
GLU 397
0.0263
MET 398
0.0169
ASN 399
0.0190
VAL 400
0.0205
THR 401
0.0166
GLY 402
0.0107
ASN 403
0.0040
LEU 404
0.0069
ILE 405
0.0069
THR 406
0.0075
LEU 407
0.0094
TRP 408
0.0103
ASN 409
0.0110
SER 410
0.0113
LEU 411
0.0139
VAL 412
0.0141
ALA 413
0.0156
THR 414
0.0163
GLY 415
0.0162
ASN 416
0.0153
ASP 417
0.0154
PRO 418
0.0155
ARG 419
0.0078
LEU 420
0.0039
ASN 421
0.0058
ASN 421
0.0058
SER 422
0.0086
SER 423
0.0085
TRP 424
0.0085
TRP 424
0.0081
ARG 425
0.0072
ILE 426
0.0113
PRO 427
0.0139
SER 428
0.0138
LEU 429
0.0130
VAL 430
0.0113
PHE 431
0.0068
GLU 432
0.0048
GLY 433
0.0060
VAL 434
0.0145
ASP 435
0.0158
PHE 436
0.0143
SER 437
0.0127
GLY 438
0.0152
LEU 439
0.0338
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.