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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 = 0.0437
MET 1
0.0050
ILE 2
0.0025
THR 3
0.0057
ASP 4
0.0089
GLU 5
0.0111
ASN 6
0.0070
LYS 7
0.0023
LYS 8
0.0059
LEU 9
0.0088
ALA 10
0.0059
GLN 11
0.0021
TRP 12
0.0031
ALA 13
0.0056
MET 14
0.0051
ASP 15
0.0039
TYR 16
0.0058
ALA 17
0.0060
LEU 18
0.0060
LYS 19
0.0102
ASN 20
0.0111
GLY 21
0.0123
CYS 22
0.0087
GLN 23
0.0092
ALA 24
0.0074
ALA 25
0.0060
LYS 26
0.0076
VAL 27
0.0079
LEU 28
0.0104
LEU 29
0.0097
TYR 30
0.0131
SER 31
0.0082
SER 32
0.0075
SER 33
0.0081
ASN 34
0.0125
THR 35
0.0089
SER 36
0.0049
SER 36
0.0049
PHE 37
0.0043
GLU 38
0.0057
LEU 39
0.0109
ARG 40
0.0073
ASP 41
0.0055
MET 44
0.0226
ASP 45
0.0169
ARG 46
0.0119
LEU 47
0.0034
GLN 48
0.0036
GLN 49
0.0097
ALA 50
0.0091
SER 51
0.0046
GLU 52
0.0124
GLY 53
0.0202
GLY 54
0.0179
LEU 55
0.0140
SER 56
0.0110
LEU 57
0.0084
SER 58
0.0094
LEU 59
0.0083
TYR 60
0.0075
VAL 61
0.0081
ASP 62
0.0144
GLY 63
0.0187
ARG 64
0.0141
TYR 65
0.0099
GLY 66
0.0113
SER 67
0.0125
ILE 68
0.0128
SER 69
0.0148
SER 69
0.0148
THR 70
0.0155
ASN 71
0.0225
ARG 72
0.0234
LEU 73
0.0189
ASN 74
0.0210
ARG 75
0.0144
LYS 76
0.0168
GLU 77
0.0155
LEU 78
0.0112
GLU 79
0.0056
THR 80
0.0043
PHE 81
0.0084
ILE 82
0.0074
LYS 83
0.0128
ASN 84
0.0166
GLY 85
0.0151
ILE 86
0.0153
ASP 87
0.0244
SER 88
0.0287
THR 89
0.0210
ARG 90
0.0175
TYR 91
0.0275
LEU 92
0.0301
ALA 93
0.0345
LYS 94
0.0318
ASP 95
0.0400
GLU 96
0.0437
ALA 97
0.0337
ARG 98
0.0137
VAL 99
0.0115
LEU 100
0.0111
ALA 101
0.0114
ASP 102
0.0140
PRO 103
0.0150
SER 104
0.0197
ARG 105
0.0196
TYR 106
0.0183
TYR 107
0.0182
LYS 108
0.0201
GLY 109
0.0225
GLY 110
0.0346
LYS 111
0.0333
LYS 111
0.0334
PRO 112
0.0381
ASP 113
0.0207
LEU 114
0.0167
LYS 115
0.0125
LEU 116
0.0147
TYR 117
0.0152
ASP 118
0.0135
ALA 119
0.0224
LYS 120
0.0199
PHE 121
0.0165
ALA 122
0.0253
SER 123
0.0266
LEU 124
0.0226
ASN 125
0.0263
PRO 126
0.0201
ASP 127
0.0228
ASP 128
0.0219
LYS 129
0.0159
ILE 130
0.0147
ILE 130
0.0149
GLU 131
0.0175
MET 132
0.0131
ALA 133
0.0097
LYS 134
0.0141
ALA 135
0.0102
VAL 136
0.0062
ALA 137
0.0079
GLU 138
0.0077
GLU 139
0.0055
ALA 140
0.0060
LEU 141
0.0063
GLY 142
0.0063
LYS 143
0.0056
ASP 144
0.0050
GLU 145
0.0033
GLU 145
0.0032
ARG 146
0.0033
ILE 147
0.0031
ILE 148
0.0027
SER 149
0.0041
VAL 150
0.0034
GLY 151
0.0042
SER 152
0.0049
SER 153
0.0021
TYR 154
0.0047
GLY 155
0.0069
ASP 156
0.0105
GLY 157
0.0137
GLU 158
0.0122
ASP 159
0.0113
PHE 160
0.0093
ALA 161
0.0103
TYR 162
0.0074
ARG 163
0.0080
ARG 163
0.0081
LEU 164
0.0079
ILE 165
0.0076
SER 166
0.0066
ASN 167
0.0092
GLY 168
0.0122
PHE 169
0.0121
GLU 170
0.0079
GLY 171
0.0094
GLU 172
0.0095
THR 173
0.0137
LYS 174
0.0127
SER 175
0.0139
THR 176
0.0142
TRP 177
0.0111
TYR 178
0.0083
SER 179
0.0055
LEU 180
0.0030
SER 181
0.0003
ALA 182
0.0025
ASP 183
0.0041
ILE 184
0.0048
THR 185
0.0065
ILE 186
0.0033
ARG 187
0.0013
ARG 187
0.0013
GLY 188
0.0074
GLU 189
0.0206
GLY 190
0.0277
GLU 191
0.0269
ALA 192
0.0169
ARG 193
0.0118
PRO 194
0.0053
SER 195
0.0058
ALA 196
0.0069
TYR 197
0.0025
TRP 198
0.0014
TYR 199
0.0014
GLU 200
0.0027
SER 201
0.0043
SER 202
0.0046
SER 202
0.0047
LEU 203
0.0091
TYR 204
0.0089
MET 205
0.0081
ASN 206
0.0088
ASP 207
0.0051
LEU 208
0.0036
ILE 209
0.0027
LYS 210
0.0034
LYS 211
0.0028
GLY 212
0.0025
ILE 213
0.0017
GLY 214
0.0033
GLN 215
0.0053
LYS 216
0.0042
ALA 217
0.0038
LEU 218
0.0054
GLU 219
0.0062
ARG 220
0.0057
VAL 221
0.0078
LEU 222
0.0095
ARG 223
0.0110
LYS 224
0.0133
LEU 225
0.0155
GLY 226
0.0216
GLN 227
0.0249
LYS 228
0.0301
LYS 229
0.0308
VAL 230
0.0289
GLN 231
0.0339
SER 232
0.0368
GLY 233
0.0330
LYS 234
0.0293
TYR 235
0.0206
THR 236
0.0193
MET 237
0.0183
VAL 238
0.0168
VAL 239
0.0151
ASP 240
0.0143
PRO 241
0.0154
MET 242
0.0134
ASN 243
0.0139
SER 244
0.0151
SER 244
0.0152
SER 245
0.0167
ARG 246
0.0152
LEU 247
0.0116
LEU 248
0.0051
SER 249
0.0093
PRO 250
0.0099
MET 251
0.0093
ILE 252
0.0109
SER 253
0.0116
ALA 254
0.0173
LEU 255
0.0177
ASN 256
0.0191
GLY 257
0.0143
SER 258
0.0242
ALA 259
0.0239
LEU 260
0.0145
GLN 261
0.0227
GLN 262
0.0320
GLN 262
0.0321
LYS 263
0.0159
ASN 264
0.0202
SER 265
0.0188
PHE 266
0.0165
LEU 267
0.0142
LEU 268
0.0142
ASN 269
0.0206
LYS 270
0.0201
LEU 271
0.0204
ASN 272
0.0218
GLU 273
0.0184
LYS 274
0.0121
ILE 275
0.0093
ALA 276
0.0040
SER 277
0.0025
ASP 278
0.0039
ARG 279
0.0076
LEU 280
0.0042
THR 281
0.0037
LEU 282
0.0068
THR 283
0.0093
ASP 284
0.0150
GLU 285
0.0133
PRO 286
0.0156
HIS 287
0.0182
LEU 288
0.0156
VAL 289
0.0146
LYS 290
0.0090
ALA 291
0.0098
SER 292
0.0105
GLY 293
0.0154
ALA 294
0.0158
ARG 295
0.0170
TYR 296
0.0188
PHE 297
0.0192
ASP 298
0.0209
ASN 299
0.0175
GLU 300
0.0161
GLY 301
0.0168
ILE 302
0.0204
ALA 303
0.0216
THR 304
0.0235
GLU 305
0.0181
ARG 306
0.0161
ARG 307
0.0172
SER 308
0.0149
ILE 309
0.0144
ILE 309
0.0144
PHE 310
0.0120
ASP 311
0.0102
LYS 312
0.0066
GLY 313
0.0051
VAL 314
0.0131
LEU 315
0.0155
ASN 316
0.0184
THR 317
0.0185
THR 317
0.0185
TYR 318
0.0179
PHE 319
0.0176
ILE 320
0.0140
ASP 321
0.0136
THR 322
0.0052
TYR 323
0.0126
ASN 324
0.0154
ALA 325
0.0084
LYS 326
0.0212
LYS 327
0.0291
MET 328
0.0246
GLY 329
0.0311
VAL 330
0.0195
ASP 331
0.0224
PRO 332
0.0106
THR 333
0.0186
ILE 334
0.0214
SER 335
0.0227
GLY 336
0.0197
SER 337
0.0167
SER 338
0.0161
ILE 339
0.0109
LEU 340
0.0099
VAL 341
0.0082
MET 342
0.0103
MET 342
0.0103
GLU 343
0.0093
THR 344
0.0189
GLY 345
0.0246
ASP 346
0.0263
ASP 346
0.0264
LYS 347
0.0269
ASN 348
0.0203
LEU 349
0.0180
ASP 350
0.0208
GLY 351
0.0272
LEU 352
0.0251
ILE 353
0.0234
ALA 354
0.0305
GLY 355
0.0340
VAL 356
0.0219
GLU 357
0.0158
LYS 358
0.0119
GLY 359
0.0103
ILE 360
0.0091
LEU 361
0.0078
VAL 362
0.0098
THR 363
0.0091
GLY 364
0.0107
PHE 365
0.0141
ASN 366
0.0161
GLY 367
0.0212
GLY 368
0.0243
ASN 369
0.0222
ASN 369
0.0225
ASN 370
0.0197
ASN 371
0.0236
SER 372
0.0217
SER 372
0.0217
SER 373
0.0223
THR 374
0.0222
GLY 375
0.0181
ASP 376
0.0180
PHE 377
0.0190
SER 378
0.0176
TYR 379
0.0162
GLY 380
0.0173
ILE 381
0.0133
GLU 382
0.0093
GLY 383
0.0052
PHE 384
0.0074
LEU 385
0.0086
ILE 386
0.0025
GLU 387
0.0049
ASN 388
0.0150
GLY 389
0.0205
LYS 390
0.0193
LEU 391
0.0148
THR 392
0.0209
GLN 393
0.0227
PRO 394
0.0193
VAL 395
0.0165
SER 396
0.0205
GLU 397
0.0293
MET 398
0.0212
ASN 399
0.0243
VAL 400
0.0249
THR 401
0.0168
GLY 402
0.0170
ASN 403
0.0177
LEU 404
0.0108
ILE 405
0.0092
THR 406
0.0106
LEU 407
0.0080
TRP 408
0.0074
ASN 409
0.0054
SER 410
0.0136
LEU 411
0.0144
VAL 412
0.0153
ALA 413
0.0215
THR 414
0.0200
GLY 415
0.0183
ASN 416
0.0190
ASP 417
0.0147
PRO 418
0.0132
ARG 419
0.0145
LEU 420
0.0116
ASN 421
0.0097
ASN 421
0.0099
SER 422
0.0162
SER 423
0.0132
TRP 424
0.0117
TRP 424
0.0113
ARG 425
0.0120
ILE 426
0.0146
PRO 427
0.0160
SER 428
0.0173
LEU 429
0.0191
VAL 430
0.0212
PHE 431
0.0206
GLU 432
0.0240
GLY 433
0.0262
VAL 434
0.0276
ASP 435
0.0303
PHE 436
0.0262
SER 437
0.0328
GLY 438
0.0369
LEU 439
0.0429
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.