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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 = 0.4231
ALA 1
0.0238
SER 2
0.0217
SER 3
0.0168
THR 4
0.0157
ASN 5
0.0114
LEU 6
0.0113
LYS 7
0.0130
ASP 8
0.0151
VAL 9
0.0183
LEU 10
0.0184
ALA 11
0.0211
LEU 13
0.0260
ILE 14
0.0275
PRO 15
0.0329
LYS 16
0.0345
GLU 17
0.0282
GLN 18
0.0314
ALA 19
0.0433
ARG 20
0.0354
ILE 21
0.0234
LYS 22
0.0363
THR 23
0.0536
PHE 24
0.0443
ARG 25
0.0342
GLN 26
0.0251
GLN 27
0.0621
HIS 28
0.1058
GLY 29
0.0805
THR 31
0.1645
ALA 32
0.2408
GLY 34
0.1688
GLN 35
0.1927
ILE 36
0.1783
THR 37
0.1945
VAL 38
0.2142
ASP 39
0.1810
MET 40
0.1420
SER 41
0.1666
TYR 42
0.1769
GLY 43
0.1335
GLY 44
0.1123
MET 45
0.0921
ARG 46
0.0751
GLY 47
0.0716
MET 48
0.0796
LYS 49
0.0557
GLY 50
0.0172
LEU 51
0.0319
TYR 53
0.0250
GLU 54
0.0230
THR 55
0.0192
SER 56
0.0220
VAL 57
0.0258
LEU 58
0.0264
ASP 59
0.0297
PRO 60
0.0321
ASP 61
0.0322
GLU 62
0.0271
GLY 63
0.0235
ILE 64
0.0215
ARG 65
0.0223
PHE 66
0.0193
ARG 67
0.0233
GLY 68
0.0270
PHE 69
0.0238
SER 70
0.0221
ILE 71
0.0178
PRO 72
0.0202
GLU 73
0.0228
CYS 74
0.0187
GLN 75
0.0172
LYS 76
0.0219
LEU 77
0.0223
LEU 78
0.0176
PRO 79
0.0183
LYS 80
0.0178
GLY 82
0.0222
GLY 84
0.0198
GLU 86
0.0135
PRO 87
0.0125
LEU 88
0.0096
PRO 89
0.0056
GLU 90
0.0069
GLY 91
0.0117
LEU 92
0.0109
PHE 93
0.0089
TRP 94
0.0116
LEU 95
0.0157
LEU 96
0.0154
VAL 97
0.0154
THR 98
0.0188
GLY 99
0.0230
GLN 100
0.0222
ILE 101
0.0208
PRO 102
0.0180
THR 103
0.0212
GLN 106
0.0155
VAL 107
0.0130
SER 108
0.0141
TRP 109
0.0119
SER 111
0.0094
LYS 112
0.0110
GLU 113
0.0076
TRP 114
0.0054
ALA 115
0.0104
LYS 116
0.0099
ARG 117
0.0069
ALA 118
0.0105
ALA 119
0.0147
LEU 120
0.0176
PRO 121
0.0209
SER 122
0.0258
HIS 123
0.0279
VAL 124
0.0252
VAL 125
0.0265
THR 126
0.0314
MET 127
0.0317
LEU 128
0.0287
ASP 129
0.0325
ASN 130
0.0365
PHE 131
0.0345
PRO 132
0.0377
THR 133
0.0349
ASN 134
0.0366
LEU 135
0.0336
HIS 136
0.0290
PRO 137
0.0247
MET 138
0.0231
SER 139
0.0275
GLN 140
0.0266
LEU 141
0.0217
SER 142
0.0236
ALA 143
0.0267
ALA 144
0.0232
ILE 145
0.0198
THR 146
0.0242
ALA 147
0.0250
LEU 148
0.0196
ASN 149
0.0203
SER 150
0.0215
GLU 151
0.0160
SER 152
0.0159
ASN 153
0.0139
PHE 154
0.0179
ALA 155
0.0215
ARG 156
0.0196
ALA 157
0.0194
TYR 158
0.0240
ALA 159
0.0251
GLU 160
0.0226
GLY 161
0.0256
ILE 162
0.0236
ARG 164
0.0283
THR 165
0.0270
LYS 166
0.0229
TYR 167
0.0222
TRP 168
0.0200
GLU 169
0.0174
VAL 171
0.0162
TYR 172
0.0131
GLU 173
0.0102
ALA 175
0.0107
MET 176
0.0053
ASP 177
0.0068
LEU 178
0.0097
ILE 179
0.0058
ALA 180
0.0056
LYS 181
0.0110
LEU 182
0.0111
PRO 183
0.0115
CYS 184
0.0157
VAL 185
0.0177
ALA 186
0.0166
ALA 187
0.0180
LYS 188
0.0223
ILE 189
0.0231
TYR 190
0.0226
ARG 191
0.0257
ASN 192
0.0291
LEU 193
0.0288
TYR 194
0.0279
ARG 195
0.0290
ALA 196
0.0338
GLY 197
0.0323
SER 198
0.0321
SER 199
0.0292
ILE 200
0.0240
GLY 201
0.0249
ALA 202
0.0222
ILE 203
0.0180
ASP 204
0.0189
SER 205
0.0167
LYS 206
0.0192
LEU 207
0.0159
ASP 208
0.0115
TRP 209
0.0074
SER 210
0.0077
HIS 211
0.0131
ASN 212
0.0142
PHE 213
0.0118
THR 214
0.0143
ASN 215
0.0186
MET 216
0.0187
LEU 217
0.0181
GLY 218
0.0221
TYR 219
0.0204
THR 220
0.0223
ASP 221
0.0206
GLN 223
0.0162
PHE 224
0.0139
THR 225
0.0129
GLU 226
0.0118
LEU 227
0.0074
MET 228
0.0064
ARG 229
0.0066
LEU 230
0.0060
TYR 231
0.0011
LEU 232
0.0014
THR 233
0.0062
ILE 234
0.0084
HIS 235
0.0088
SER 236
0.0097
ASP 237
0.0150
HIS 238
0.0195
GLU 239
0.0233
GLY 240
0.0245
GLY 241
0.0309
ASN 242
0.0228
VAL 243
0.0240
SER 244
0.0207
ALA 245
0.0210
HIS 246
0.0260
THR 247
0.0264
SER 248
0.0232
HIS 249
0.0259
LEU 250
0.0302
VAL 251
0.0284
GLY 252
0.0250
SER 253
0.0279
ALA 254
0.0290
LEU 255
0.0262
SER 256
0.0250
ASP 257
0.0207
PRO 258
0.0178
TYR 259
0.0180
LEU 260
0.0229
SER 261
0.0225
PHE 262
0.0192
ALA 263
0.0221
ALA 264
0.0256
ALA 265
0.0222
MET 266
0.0216
ASN 267
0.0263
GLY 268
0.0252
LEU 269
0.0211
ALA 270
0.0240
GLY 271
0.0262
PRO 272
0.0263
LEU 273
0.0264
HIS 274
0.0227
GLY 275
0.0206
LEU 276
0.0209
ALA 277
0.0189
ASN 278
0.0142
GLN 279
0.0177
GLU 280
0.0211
VAL 281
0.0164
LEU 282
0.0145
TRP 284
0.0192
LEU 285
0.0136
GLN 287
0.0205
LEU 288
0.0160
GLN 289
0.0149
LYS 290
0.0191
ASP 298
0.0102
LEU 301
0.0116
ARG 302
0.0163
ASP 303
0.0183
TYR 304
0.0188
ILE 305
0.0207
TRP 306
0.0246
ASN 307
0.0269
THR 308
0.0267
LEU 309
0.0301
ASN 310
0.0340
SER 311
0.0350
GLY 312
0.0378
ARG 313
0.0320
VAL 314
0.0282
VAL 315
0.0218
PRO 316
0.0204
GLY 317
0.0179
TYR 318
0.0206
GLY 319
0.0262
HIS 320
0.0277
ALA 321
0.0329
VAL 322
0.0332
LEU 323
0.0287
ARG 324
0.0311
LYS 325
0.0271
THR 326
0.0214
ASP 327
0.0188
PRO 328
0.0171
ARG 329
0.0123
TYR 330
0.0109
THR 331
0.0134
CYS 332
0.0114
GLN 333
0.0065
ARG 334
0.0088
GLU 335
0.0137
PHE 336
0.0110
ALA 337
0.0094
LEU 338
0.0140
LYS 339
0.0170
HIS 340
0.0153
LEU 341
0.0133
PRO 342
0.0136
ASP 344
0.0113
PRO 345
0.0099
MET 346
0.0073
PHE 347
0.0039
LYS 348
0.0046
LEU 349
0.0015
VAL 350
0.0033
ALA 351
0.0061
GLN 352
0.0070
LEU 353
0.0107
TYR 354
0.0131
LYS 355
0.0154
ILE 356
0.0166
VAL 357
0.0191
PRO 358
0.0233
ASN 359
0.0263
VAL 360
0.0263
LEU 361
0.0290
LEU 362
0.0330
GLU 363
0.0343
GLN 364
0.0351
GLY 365
0.0389
ALA 367
0.0346
ASN 369
0.0304
PRO 370
0.0267
TRP 371
0.0220
PRO 372
0.0174
ASN 373
0.0160
VAL 374
0.0112
ASP 375
0.0123
ALA 376
0.0104
HIS 377
0.0051
SER 378
0.0042
GLY 379
0.0086
VAL 380
0.0065
LEU 381
0.0059
LEU 382
0.0092
GLN 383
0.0133
TYR 384
0.0128
TYR 385
0.0149
GLY 386
0.0182
MET 387
0.0162
THR 388
0.0187
GLU 389
0.0211
MET 390
0.0197
ASN 391
0.0226
TYR 392
0.0193
TYR 393
0.0148
THR 394
0.0167
VAL 395
0.0151
LEU 396
0.0105
PHE 397
0.0109
GLY 398
0.0130
VAL 399
0.0091
SER 400
0.0066
ARG 401
0.0116
ALA 402
0.0106
LEU 403
0.0087
GLY 404
0.0133
VAL 405
0.0161
LEU 406
0.0143
ALA 407
0.0142
GLN 408
0.0189
LEU 409
0.0194
ILE 410
0.0181
TRP 411
0.0209
SER 412
0.0240
ARG 413
0.0234
ALA 414
0.0232
LEU 415
0.0263
GLY 416
0.0280
PHE 417
0.0303
PRO 418
0.0329
LEU 419
0.0331
GLU 420
0.0304
ARG 421
0.0346
PRO 422
0.0350
LYS 423
0.0777
SER 424
0.1528
MET 425
0.2264
SER 426
0.1253
THR 427
0.3023
GLY 429
0.4231
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.