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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 = 0.0738
MET 1
0.0025
ILE 2
0.0085
THR 3
0.0115
ASP 4
0.0142
GLU 5
0.0203
ASN 6
0.0189
LYS 7
0.0107
LYS 8
0.0155
LEU 9
0.0144
ALA 10
0.0117
GLN 11
0.0133
TRP 12
0.0085
ALA 13
0.0082
MET 14
0.0097
ASP 15
0.0066
TYR 16
0.0042
ALA 17
0.0084
LEU 18
0.0054
LYS 19
0.0045
ASN 20
0.0102
GLY 21
0.0103
CYS 22
0.0059
GLN 23
0.0057
ALA 24
0.0066
ALA 25
0.0080
LYS 26
0.0077
VAL 27
0.0075
LEU 28
0.0109
LEU 29
0.0094
TYR 30
0.0098
SER 31
0.0133
SER 32
0.0105
SER 33
0.0157
ASN 34
0.0073
THR 35
0.0074
SER 36
0.0153
SER 36
0.0156
PHE 37
0.0224
GLU 38
0.0187
LEU 39
0.0146
ARG 40
0.0119
ASP 41
0.0127
MET 44
0.0738
ASP 45
0.0509
ARG 46
0.0452
LEU 47
0.0099
GLN 48
0.0184
GLN 49
0.0313
ALA 50
0.0654
SER 51
0.0218
GLU 52
0.0565
GLY 53
0.0400
GLY 54
0.0261
LEU 55
0.0117
SER 56
0.0062
LEU 57
0.0044
SER 58
0.0061
LEU 59
0.0047
TYR 60
0.0040
VAL 61
0.0041
ASP 62
0.0048
GLY 63
0.0090
ARG 64
0.0084
TYR 65
0.0048
GLY 66
0.0062
SER 67
0.0078
ILE 68
0.0092
SER 69
0.0102
SER 69
0.0103
THR 70
0.0156
ASN 71
0.0208
ARG 72
0.0120
LEU 73
0.0080
ASN 74
0.0077
ARG 75
0.0074
LYS 76
0.0107
GLU 77
0.0044
LEU 78
0.0038
GLU 79
0.0103
THR 80
0.0088
PHE 81
0.0085
ILE 82
0.0100
LYS 83
0.0146
ASN 84
0.0155
GLY 85
0.0145
ILE 86
0.0095
ASP 87
0.0069
SER 88
0.0039
THR 89
0.0060
ARG 90
0.0061
TYR 91
0.0148
LEU 92
0.0135
ALA 93
0.0137
LYS 94
0.0116
ASP 95
0.0030
GLU 96
0.0081
ALA 97
0.0045
ARG 98
0.0024
VAL 99
0.0024
LEU 100
0.0032
ALA 101
0.0094
ASP 102
0.0218
PRO 103
0.0130
SER 104
0.0187
ARG 105
0.0165
TYR 106
0.0118
TYR 107
0.0139
LYS 108
0.0087
GLY 109
0.0165
GLY 110
0.0386
LYS 111
0.0212
LYS 111
0.0215
PRO 112
0.0204
ASP 113
0.0150
LEU 114
0.0139
LYS 115
0.0108
LEU 116
0.0056
TYR 117
0.0055
ASP 118
0.0107
ALA 119
0.0100
LYS 120
0.0078
PHE 121
0.0076
ALA 122
0.0095
SER 123
0.0179
LEU 124
0.0149
ASN 125
0.0348
PRO 126
0.0499
ASP 127
0.0518
ASP 128
0.0110
LYS 129
0.0188
ILE 130
0.0305
ILE 130
0.0302
GLU 131
0.0167
MET 132
0.0130
ALA 133
0.0212
LYS 134
0.0141
ALA 135
0.0218
VAL 136
0.0183
ALA 137
0.0228
GLU 138
0.0316
GLU 139
0.0222
ALA 140
0.0174
LEU 141
0.0255
GLY 142
0.0254
LYS 143
0.0191
ASP 144
0.0130
GLU 145
0.0102
GLU 145
0.0102
ARG 146
0.0059
ILE 147
0.0068
ILE 148
0.0112
SER 149
0.0139
VAL 150
0.0124
GLY 151
0.0110
SER 152
0.0129
SER 153
0.0130
TYR 154
0.0150
GLY 155
0.0141
ASP 156
0.0093
GLY 157
0.0089
GLU 158
0.0106
ASP 159
0.0097
PHE 160
0.0111
ALA 161
0.0115
TYR 162
0.0078
ARG 163
0.0069
ARG 163
0.0069
LEU 164
0.0090
ILE 165
0.0104
SER 166
0.0117
ASN 167
0.0154
GLY 168
0.0104
PHE 169
0.0055
GLU 170
0.0053
GLY 171
0.0030
GLU 172
0.0082
THR 173
0.0144
LYS 174
0.0075
SER 175
0.0059
THR 176
0.0114
TRP 177
0.0115
TYR 178
0.0114
SER 179
0.0108
LEU 180
0.0072
SER 181
0.0039
ALA 182
0.0064
ASP 183
0.0060
ILE 184
0.0056
THR 185
0.0134
ILE 186
0.0139
ARG 187
0.0156
ARG 187
0.0156
GLY 188
0.0247
GLU 189
0.0321
GLY 190
0.0230
GLU 191
0.0247
ALA 192
0.0214
ARG 193
0.0220
PRO 194
0.0120
SER 195
0.0110
ALA 196
0.0114
TYR 197
0.0067
TRP 198
0.0075
TYR 199
0.0097
GLU 200
0.0123
SER 201
0.0125
SER 202
0.0090
SER 202
0.0089
LEU 203
0.0066
TYR 204
0.0111
MET 205
0.0179
ASN 206
0.0358
ASP 207
0.0228
LEU 208
0.0156
ILE 209
0.0151
LYS 210
0.0167
LYS 211
0.0100
GLY 212
0.0113
ILE 213
0.0064
GLY 214
0.0051
GLN 215
0.0055
LYS 216
0.0040
ALA 217
0.0043
LEU 218
0.0022
GLU 219
0.0048
ARG 220
0.0070
VAL 221
0.0079
LEU 222
0.0086
ARG 223
0.0100
LYS 224
0.0108
LEU 225
0.0145
GLY 226
0.0152
GLN 227
0.0107
LYS 228
0.0165
LYS 229
0.0207
VAL 230
0.0071
GLN 231
0.0069
SER 232
0.0058
GLY 233
0.0203
LYS 234
0.0219
TYR 235
0.0224
THR 236
0.0136
MET 237
0.0104
VAL 238
0.0076
VAL 239
0.0033
ASP 240
0.0053
PRO 241
0.0102
MET 242
0.0085
ASN 243
0.0024
SER 244
0.0070
SER 244
0.0069
SER 245
0.0070
ARG 246
0.0073
LEU 247
0.0077
LEU 248
0.0097
SER 249
0.0101
PRO 250
0.0116
MET 251
0.0083
ILE 252
0.0088
SER 253
0.0064
ALA 254
0.0052
LEU 255
0.0043
ASN 256
0.0044
GLY 257
0.0153
SER 258
0.0150
ALA 259
0.0183
LEU 260
0.0140
GLN 261
0.0110
GLN 262
0.0211
GLN 262
0.0212
LYS 263
0.0193
ASN 264
0.0227
SER 265
0.0197
PHE 266
0.0120
LEU 267
0.0135
LEU 268
0.0175
ASN 269
0.0391
LYS 270
0.0251
LEU 271
0.0103
ASN 272
0.0123
GLU 273
0.0193
LYS 274
0.0176
ILE 275
0.0103
ALA 276
0.0072
SER 277
0.0055
ASP 278
0.0078
ARG 279
0.0077
LEU 280
0.0092
THR 281
0.0168
LEU 282
0.0185
THR 283
0.0225
ASP 284
0.0225
GLU 285
0.0166
PRO 286
0.0121
HIS 287
0.0110
LEU 288
0.0111
VAL 289
0.0119
LYS 290
0.0094
ALA 291
0.0130
SER 292
0.0140
GLY 293
0.0088
ALA 294
0.0082
ARG 295
0.0105
TYR 296
0.0123
PHE 297
0.0107
ASP 298
0.0132
ASN 299
0.0082
GLU 300
0.0083
GLY 301
0.0085
ILE 302
0.0124
ALA 303
0.0120
THR 304
0.0113
GLU 305
0.0185
ARG 306
0.0201
ARG 307
0.0237
SER 308
0.0192
ILE 309
0.0160
ILE 309
0.0160
PHE 310
0.0123
ASP 311
0.0133
LYS 312
0.0106
GLY 313
0.0042
VAL 314
0.0065
LEU 315
0.0048
ASN 316
0.0074
THR 317
0.0098
THR 317
0.0096
TYR 318
0.0098
PHE 319
0.0135
ILE 320
0.0075
ASP 321
0.0081
THR 322
0.0074
TYR 323
0.0078
ASN 324
0.0067
ALA 325
0.0101
LYS 326
0.0108
LYS 327
0.0067
MET 328
0.0074
GLY 329
0.0143
VAL 330
0.0095
ASP 331
0.0081
PRO 332
0.0081
THR 333
0.0103
ILE 334
0.0133
SER 335
0.0136
GLY 336
0.0166
SER 337
0.0188
SER 338
0.0143
ILE 339
0.0097
LEU 340
0.0163
VAL 341
0.0188
MET 342
0.0165
MET 342
0.0165
GLU 343
0.0166
THR 344
0.0424
GLY 345
0.0304
ASP 346
0.0175
ASP 346
0.0179
LYS 347
0.0252
ASN 348
0.0095
LEU 349
0.0018
ASP 350
0.0107
GLY 351
0.0135
LEU 352
0.0107
ILE 353
0.0105
ALA 354
0.0179
GLY 355
0.0166
VAL 356
0.0172
GLU 357
0.0242
LYS 358
0.0181
GLY 359
0.0174
ILE 360
0.0166
LEU 361
0.0153
VAL 362
0.0071
THR 363
0.0079
GLY 364
0.0061
PHE 365
0.0103
ASN 366
0.0106
GLY 367
0.0101
GLY 368
0.0222
ASN 369
0.0174
ASN 369
0.0172
ASN 370
0.0114
ASN 371
0.0092
SER 372
0.0093
SER 372
0.0094
SER 373
0.0169
THR 374
0.0119
GLY 375
0.0066
ASP 376
0.0075
PHE 377
0.0091
SER 378
0.0094
TYR 379
0.0133
GLY 380
0.0055
ILE 381
0.0070
GLU 382
0.0060
GLY 383
0.0119
PHE 384
0.0159
LEU 385
0.0191
ILE 386
0.0181
GLU 387
0.0066
ASN 388
0.0339
GLY 389
0.0214
LYS 390
0.0225
LEU 391
0.0244
THR 392
0.0243
GLN 393
0.0147
PRO 394
0.0077
VAL 395
0.0042
SER 396
0.0091
GLU 397
0.0210
MET 398
0.0098
ASN 399
0.0102
VAL 400
0.0115
THR 401
0.0042
GLY 402
0.0045
ASN 403
0.0048
LEU 404
0.0038
ILE 405
0.0058
THR 406
0.0068
LEU 407
0.0055
TRP 408
0.0053
ASN 409
0.0053
SER 410
0.0119
LEU 411
0.0109
VAL 412
0.0128
ALA 413
0.0165
THR 414
0.0158
GLY 415
0.0142
ASN 416
0.0156
ASP 417
0.0196
PRO 418
0.0280
ARG 419
0.0180
LEU 420
0.0187
ASN 421
0.0182
ASN 421
0.0183
SER 422
0.0153
SER 423
0.0040
TRP 424
0.0040
TRP 424
0.0049
ARG 425
0.0144
ILE 426
0.0133
PRO 427
0.0173
SER 428
0.0080
LEU 429
0.0084
VAL 430
0.0091
PHE 431
0.0090
GLU 432
0.0136
GLY 433
0.0169
VAL 434
0.0113
ASP 435
0.0101
PHE 436
0.0093
SER 437
0.0190
GLY 438
0.0243
LEU 439
0.0321
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.