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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 = 0.4310
SER 3
0.2207
SER 4
0.1485
TRP 5
0.2667
TRP 6
0.3637
SER 7
0.4310
HIS 8
0.1742
VAL 9
0.2592
GLU 10
0.0796
MET 11
0.2896
GLY 12
0.1443
PRO 13
0.0549
PRO 14
0.0507
ASP 15
0.0190
PRO 16
0.0318
ILE 17
0.0355
LEU 18
0.0299
GLY 19
0.0324
VAL 20
0.0355
THR 21
0.0333
GLU 22
0.0387
ALA 23
0.0317
PHE 24
0.0187
LYS 25
0.0216
ARG 26
0.0238
ASP 27
0.0344
THR 28
0.1149
ASN 29
0.0513
SER 30
0.1097
LYS 31
0.0898
LYS 32
0.0420
MET 33
0.0230
ASN 34
0.0174
LEU 35
0.0154
GLY 36
0.0160
VAL 37
0.0150
GLY 38
0.0174
ALA 39
0.0075
TYR 40
0.0077
ARG 41
0.0118
ASP 42
0.0124
ASP 43
0.0185
ASN 44
0.0212
GLY 45
0.0187
LYS 46
0.0141
PRO 47
0.0080
TYR 48
0.0066
VAL 49
0.0134
LEU 50
0.0160
ASN 51
0.0162
CYS 52
0.0098
VAL 53
0.0125
ARG 54
0.0156
LYS 55
0.0092
ALA 56
0.0072
GLU 57
0.0202
ALA 58
0.0387
MET 59
0.0346
ILE 60
0.0129
ALA 61
0.0408
ALA 62
0.0621
LYS 63
0.0465
LYS 64
0.0107
MET 66
0.0330
ASP 67
0.0654
LYS 68
0.0938
GLU 69
0.0916
TYR 70
0.0810
LEU 71
0.0095
PRO 72
0.0093
ILE 73
0.0107
ALA 74
0.0168
GLY 75
0.0110
LEU 76
0.0099
ALA 77
0.0094
ASP 78
0.0069
PHE 79
0.0037
THR 80
0.0058
ARG 81
0.0057
ALA 82
0.0048
SER 83
0.0047
ALA 84
0.0077
GLU 85
0.0069
LEU 86
0.0051
ALA 87
0.0128
LEU 88
0.0145
GLY 89
0.0175
GLU 90
0.0314
ASN 91
0.0487
SER 92
0.0408
GLU 93
0.0476
ALA 94
0.0294
PHE 95
0.0275
LYS 96
0.0476
SER 97
0.0480
GLY 98
0.0362
ARG 99
0.0256
TYR 100
0.0145
VAL 101
0.0116
THR 102
0.0024
VAL 103
0.0075
GLN 104
0.0087
GLY 105
0.0114
ILE 106
0.0168
SER 107
0.0167
GLY 108
0.0182
THR 109
0.0232
GLY 110
0.0184
SER 111
0.0156
LEU 112
0.0164
ARG 113
0.0163
VAL 114
0.0133
GLY 115
0.0140
ALA 116
0.0176
ASN 117
0.0179
PHE 118
0.0165
LEU 119
0.0190
GLN 120
0.0168
ARG 121
0.0227
PHE 122
0.0244
PHE 123
0.0203
LYS 124
0.0166
PHE 125
0.0165
SER 126
0.0115
ARG 129
0.0067
ASP 130
0.0053
VAL 133
0.0069
TYR 134
0.0098
LEU 135
0.0158
PRO 136
0.0209
LYS 137
0.0345
PRO 138
0.0389
SER 139
0.0327
TRP 140
0.0473
GLY 141
0.0629
ASN 142
0.0469
HIS 143
0.0360
THR 144
0.0264
PRO 145
0.0129
ILE 146
0.0185
PHE 147
0.0096
ARG 148
0.0099
ASP 149
0.0161
ALA 150
0.0147
GLY 151
0.0123
LEU 152
0.0079
GLN 154
0.0047
LEU 155
0.0099
GLN 156
0.0128
ALA 157
0.0222
TYR 158
0.0283
ARG 159
0.0384
TYR 160
0.0377
TYR 161
0.0461
ASP 162
0.0633
PRO 163
0.0890
LYS 164
0.1097
THR 165
0.0746
CYS 166
0.0370
SER 167
0.0294
LEU 168
0.0387
ASP 169
0.0603
PHE 170
0.0662
THR 171
0.0659
GLY 172
0.0475
ALA 173
0.0474
MET 174
0.0548
GLU 175
0.0427
ASP 176
0.0370
ILE 177
0.0455
SER 178
0.0456
LYS 179
0.0415
ILE 180
0.0412
PRO 181
0.0358
GLU 182
0.0256
LYS 183
0.0187
SER 184
0.0048
ILE 185
0.0059
ILE 186
0.0079
LEU 187
0.0159
LEU 188
0.0168
HIS 189
0.0178
ALA 190
0.0220
CYS 191
0.0155
ALA 192
0.0120
HIS 193
0.0102
ASN 194
0.0189
PRO 195
0.0223
THR 196
0.0204
GLY 197
0.0118
VAL 198
0.0104
ASP 199
0.0177
PRO 200
0.0361
ARG 201
0.0625
GLN 202
0.0477
GLU 203
0.0438
GLN 204
0.0403
TRP 205
0.0289
LYS 206
0.0222
GLU 207
0.0147
LEU 208
0.0155
ALA 209
0.0105
SER 210
0.0073
VAL 211
0.0035
VAL 212
0.0074
LYS 213
0.0048
LYS 214
0.0104
ARG 215
0.0145
ASN 216
0.0176
LEU 217
0.0076
LEU 218
0.0118
ALA 219
0.0139
TYR 220
0.0191
PHE 221
0.0208
ASP 222
0.0218
MET 223
0.0215
ALA 224
0.0218
TYR 225
0.0238
GLN 226
0.0243
GLY 227
0.0230
PHE 228
0.0220
ALA 229
0.0162
SER 230
0.0144
GLY 231
0.0163
ASP 232
0.0208
ILE 233
0.0238
ASN 234
0.0245
ARG 235
0.0217
ASP 236
0.0220
ALA 237
0.0241
TRP 238
0.0256
ALA 239
0.0250
LEU 240
0.0215
ARG 241
0.0206
HIS 242
0.0192
PHE 243
0.0149
ILE 244
0.0206
GLU 245
0.0199
GLN 246
0.0130
GLY 247
0.0153
ILE 248
0.0137
ASP 249
0.0182
VAL 250
0.0166
VAL 251
0.0127
LEU 252
0.0182
SER 253
0.0155
GLN 254
0.0138
SER 255
0.0151
TYR 256
0.0126
ALA 257
0.0180
LYS 258
0.0189
ASN 259
0.0173
MET 260
0.0131
GLY 261
0.0171
LEU 262
0.0164
TYR 263
0.0225
GLY 264
0.0255
GLU 265
0.0197
ARG 266
0.0179
ALA 267
0.0128
GLY 268
0.0113
ALA 269
0.0072
PHE 270
0.0095
THR 271
0.0053
VAL 272
0.0075
ILE 273
0.0134
CYS 274
0.0187
ARG 275
0.0314
ASP 276
0.0349
ALA 277
0.0345
GLU 278
0.0332
GLU 279
0.0221
ALA 280
0.0188
LYS 281
0.0246
ARG 282
0.0199
VAL 283
0.0150
GLU 284
0.0181
SER 285
0.0217
GLN 286
0.0187
LEU 287
0.0136
LYS 288
0.0192
ILE 289
0.0261
LEU 290
0.0229
ILE 291
0.0192
ARG 292
0.0232
PRO 293
0.0344
MET 294
0.0325
TYR 295
0.0219
SER 296
0.0134
ASN 297
0.0149
PRO 298
0.0110
PRO 299
0.0159
MET 300
0.0135
ASN 301
0.0175
GLY 302
0.0140
ALA 303
0.0091
ARG 304
0.0091
ILE 305
0.0067
ALA 306
0.0036
SER 307
0.0053
LEU 308
0.0078
ILE 309
0.0073
LEU 310
0.0119
ASN 311
0.0150
THR 312
0.0163
PRO 313
0.0210
GLU 314
0.0159
LEU 315
0.0113
ARG 316
0.0172
LYS 317
0.0219
GLU 318
0.0196
TRP 319
0.0190
LEU 320
0.0228
VAL 321
0.0253
GLU 322
0.0241
VAL 323
0.0239
LYS 324
0.0177
GLY 325
0.0179
MET 326
0.0217
ALA 327
0.0136
ASP 328
0.0141
ARG 329
0.0214
ILE 330
0.0191
ILE 331
0.0174
SER 332
0.0214
MET 333
0.0179
ARG 334
0.0170
THR 335
0.0196
GLN 336
0.0151
LEU 337
0.0127
VAL 338
0.0186
SER 339
0.0171
ASN 340
0.0141
LEU 341
0.0193
LYS 342
0.0369
LYS 343
0.0378
GLU 344
0.0355
GLY 345
0.0480
SER 346
0.0386
SER 347
0.0501
HIS 348
0.0502
ASN 349
0.0406
TRP 350
0.0199
GLN 351
0.0182
HIS 352
0.0219
ILE 353
0.0219
THR 354
0.0199
ASP 355
0.0180
GLN 356
0.0136
ILE 357
0.0119
GLY 358
0.0122
MET 359
0.0162
PHE 360
0.0146
CYS 361
0.0191
PHE 362
0.0217
THR 363
0.0389
GLY 364
0.0850
LEU 365
0.0564
LYS 366
0.0522
PRO 367
0.0416
GLU 368
0.0345
GLN 369
0.0286
VAL 370
0.0159
GLU 371
0.0276
ARG 372
0.0207
LEU 373
0.0195
THR 374
0.0187
LYS 375
0.0169
GLU 376
0.0174
PHE 377
0.0190
SER 378
0.0175
ILE 379
0.0228
TYR 380
0.0183
MET 381
0.0141
THR 382
0.0209
LYS 383
0.0280
ASP 384
0.0305
GLY 385
0.0197
ARG 386
0.0019
ILE 387
0.0192
SER 388
0.0129
VAL 389
0.0124
ALA 390
0.0126
GLY 391
0.0138
VAL 392
0.0128
ALA 393
0.0202
SER 394
0.0237
SER 395
0.0300
ASN 396
0.0234
VAL 397
0.0143
GLY 398
0.0083
TYR 399
0.0114
LEU 400
0.0148
ALA 401
0.0101
HIS 402
0.0132
ALA 403
0.0153
ILE 404
0.0202
HIS 405
0.0155
GLN 406
0.0264
VAL 408
0.0366
THR 409
0.0397
LYS 410
0.0378
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.