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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 = 0.0702
MET 1
0.0533
ILE 2
0.0304
THR 3
0.0293
ASP 4
0.0336
GLU 5
0.0397
ASN 6
0.0282
LYS 7
0.0210
LYS 8
0.0326
LEU 9
0.0256
ALA 10
0.0191
GLN 11
0.0244
TRP 12
0.0186
ALA 13
0.0149
MET 14
0.0137
ASP 15
0.0140
TYR 16
0.0113
ALA 17
0.0093
LEU 18
0.0155
LYS 19
0.0233
ASN 20
0.0165
GLY 21
0.0108
CYS 22
0.0085
GLN 23
0.0146
ALA 24
0.0161
ALA 25
0.0128
LYS 26
0.0103
VAL 27
0.0073
LEU 28
0.0146
LEU 29
0.0139
TYR 30
0.0110
SER 31
0.0171
SER 32
0.0165
SER 33
0.0195
ASN 34
0.0137
THR 35
0.0060
SER 36
0.0068
SER 36
0.0069
PHE 37
0.0101
GLU 38
0.0154
LEU 39
0.0097
ARG 40
0.0071
ASP 41
0.0051
MET 44
0.0359
ASP 45
0.0342
ARG 46
0.0449
LEU 47
0.0300
GLN 48
0.0214
GLN 49
0.0084
ALA 50
0.0184
SER 51
0.0166
GLU 52
0.0152
GLY 53
0.0108
GLY 54
0.0100
LEU 55
0.0101
SER 56
0.0068
LEU 57
0.0035
SER 58
0.0093
LEU 59
0.0110
TYR 60
0.0132
VAL 61
0.0107
ASP 62
0.0136
GLY 63
0.0143
ARG 64
0.0129
TYR 65
0.0152
GLY 66
0.0103
SER 67
0.0100
ILE 68
0.0031
SER 69
0.0046
SER 69
0.0046
THR 70
0.0077
ASN 71
0.0095
ARG 72
0.0236
LEU 73
0.0199
ASN 74
0.0292
ARG 75
0.0125
LYS 76
0.0208
GLU 77
0.0236
LEU 78
0.0124
GLU 79
0.0157
THR 80
0.0184
PHE 81
0.0146
ILE 82
0.0124
LYS 83
0.0151
ASN 84
0.0134
GLY 85
0.0043
ILE 86
0.0041
ASP 87
0.0043
SER 88
0.0065
THR 89
0.0107
ARG 90
0.0137
TYR 91
0.0167
LEU 92
0.0123
ALA 93
0.0150
LYS 94
0.0177
ASP 95
0.0265
GLU 96
0.0264
ALA 97
0.0322
ARG 98
0.0217
VAL 99
0.0132
LEU 100
0.0170
ALA 101
0.0248
ASP 102
0.0310
PRO 103
0.0279
SER 104
0.0326
ARG 105
0.0232
TYR 106
0.0189
TYR 107
0.0171
LYS 108
0.0220
GLY 109
0.0203
GLY 110
0.0299
LYS 111
0.0169
LYS 111
0.0169
PRO 112
0.0147
ASP 113
0.0485
LEU 114
0.0266
LYS 115
0.0412
LEU 116
0.0290
TYR 117
0.0196
ASP 118
0.0135
ALA 119
0.0217
LYS 120
0.0329
PHE 121
0.0191
ALA 122
0.0542
SER 123
0.0702
LEU 124
0.0526
ASN 125
0.0104
PRO 126
0.0181
ASP 127
0.0201
ASP 128
0.0141
LYS 129
0.0074
ILE 130
0.0072
ILE 130
0.0075
GLU 131
0.0132
MET 132
0.0128
ALA 133
0.0071
LYS 134
0.0054
ALA 135
0.0127
VAL 136
0.0130
ALA 137
0.0078
GLU 138
0.0072
GLU 139
0.0084
ALA 140
0.0046
LEU 141
0.0030
GLY 142
0.0046
LYS 143
0.0053
ASP 144
0.0083
GLU 145
0.0110
GLU 145
0.0107
ARG 146
0.0077
ILE 147
0.0040
ILE 148
0.0038
SER 149
0.0046
VAL 150
0.0054
GLY 151
0.0085
SER 152
0.0116
SER 153
0.0117
TYR 154
0.0108
GLY 155
0.0123
ASP 156
0.0108
GLY 157
0.0138
GLU 158
0.0151
ASP 159
0.0208
PHE 160
0.0230
ALA 161
0.0201
TYR 162
0.0148
ARG 163
0.0116
ARG 163
0.0116
LEU 164
0.0080
ILE 165
0.0115
SER 166
0.0132
ASN 167
0.0233
GLY 168
0.0187
PHE 169
0.0123
GLU 170
0.0123
GLY 171
0.0136
GLU 172
0.0193
THR 173
0.0277
LYS 174
0.0282
SER 175
0.0240
THR 176
0.0105
TRP 177
0.0075
TYR 178
0.0024
SER 179
0.0097
LEU 180
0.0121
SER 181
0.0142
ALA 182
0.0090
ASP 183
0.0071
ILE 184
0.0044
THR 185
0.0108
ILE 186
0.0092
ARG 187
0.0084
ARG 187
0.0084
GLY 188
0.0094
GLU 189
0.0148
GLY 190
0.0249
GLU 191
0.0228
ALA 192
0.0081
ARG 193
0.0172
PRO 194
0.0172
SER 195
0.0128
ALA 196
0.0103
TYR 197
0.0078
TRP 198
0.0078
TYR 199
0.0096
GLU 200
0.0069
SER 201
0.0034
SER 202
0.0080
SER 202
0.0080
LEU 203
0.0143
TYR 204
0.0134
MET 205
0.0143
ASN 206
0.0353
ASP 207
0.0287
LEU 208
0.0134
ILE 209
0.0082
LYS 210
0.0113
LYS 211
0.0114
GLY 212
0.0106
ILE 213
0.0103
GLY 214
0.0086
GLN 215
0.0046
LYS 216
0.0046
ALA 217
0.0050
LEU 218
0.0055
GLU 219
0.0069
ARG 220
0.0082
VAL 221
0.0132
LEU 222
0.0134
ARG 223
0.0158
LYS 224
0.0137
LEU 225
0.0112
GLY 226
0.0099
GLN 227
0.0094
LYS 228
0.0117
LYS 229
0.0177
VAL 230
0.0109
GLN 231
0.0132
SER 232
0.0126
GLY 233
0.0031
LYS 234
0.0055
TYR 235
0.0063
THR 236
0.0066
MET 237
0.0050
VAL 238
0.0043
VAL 239
0.0030
ASP 240
0.0045
PRO 241
0.0064
MET 242
0.0074
ASN 243
0.0061
SER 244
0.0058
SER 244
0.0057
SER 245
0.0066
ARG 246
0.0072
LEU 247
0.0045
LEU 248
0.0038
SER 249
0.0057
PRO 250
0.0061
MET 251
0.0031
ILE 252
0.0033
SER 253
0.0051
ALA 254
0.0048
LEU 255
0.0062
ASN 256
0.0091
GLY 257
0.0138
SER 258
0.0205
ALA 259
0.0184
LEU 260
0.0106
GLN 261
0.0107
GLN 262
0.0303
GLN 262
0.0304
LYS 263
0.0269
ASN 264
0.0250
SER 265
0.0108
PHE 266
0.0057
LEU 267
0.0048
LEU 268
0.0072
ASN 269
0.0046
LYS 270
0.0076
LEU 271
0.0144
ASN 272
0.0210
GLU 273
0.0208
LYS 274
0.0208
ILE 275
0.0124
ALA 276
0.0117
SER 277
0.0131
ASP 278
0.0174
ARG 279
0.0150
LEU 280
0.0107
THR 281
0.0098
LEU 282
0.0065
THR 283
0.0046
ASP 284
0.0037
GLU 285
0.0029
PRO 286
0.0018
HIS 287
0.0012
LEU 288
0.0082
VAL 289
0.0186
LYS 290
0.0212
ALA 291
0.0110
SER 292
0.0103
GLY 293
0.0099
ALA 294
0.0079
ARG 295
0.0065
TYR 296
0.0047
PHE 297
0.0048
ASP 298
0.0067
ASN 299
0.0089
GLU 300
0.0120
GLY 301
0.0101
ILE 302
0.0104
ALA 303
0.0098
THR 304
0.0071
GLU 305
0.0044
ARG 306
0.0030
ARG 307
0.0016
SER 308
0.0095
ILE 309
0.0072
ILE 309
0.0072
PHE 310
0.0089
ASP 311
0.0158
LYS 312
0.0176
GLY 313
0.0147
VAL 314
0.0160
LEU 315
0.0123
ASN 316
0.0145
THR 317
0.0085
THR 317
0.0087
TYR 318
0.0080
PHE 319
0.0083
ILE 320
0.0014
ASP 321
0.0067
THR 322
0.0087
TYR 323
0.0239
ASN 324
0.0150
ALA 325
0.0121
LYS 326
0.0168
LYS 327
0.0207
MET 328
0.0143
GLY 329
0.0344
VAL 330
0.0334
ASP 331
0.0416
PRO 332
0.0083
THR 333
0.0036
ILE 334
0.0033
SER 335
0.0021
GLY 336
0.0016
SER 337
0.0023
SER 338
0.0046
ILE 339
0.0046
LEU 340
0.0063
VAL 341
0.0097
MET 342
0.0102
MET 342
0.0102
GLU 343
0.0107
THR 344
0.0158
GLY 345
0.0283
ASP 346
0.0326
ASP 346
0.0327
LYS 347
0.0128
ASN 348
0.0076
LEU 349
0.0037
ASP 350
0.0085
GLY 351
0.0053
LEU 352
0.0064
ILE 353
0.0094
ALA 354
0.0104
GLY 355
0.0107
VAL 356
0.0081
GLU 357
0.0097
LYS 358
0.0092
GLY 359
0.0072
ILE 360
0.0068
LEU 361
0.0071
VAL 362
0.0054
THR 363
0.0045
GLY 364
0.0051
PHE 365
0.0090
ASN 366
0.0090
GLY 367
0.0094
GLY 368
0.0154
ASN 369
0.0138
ASN 369
0.0140
ASN 370
0.0115
ASN 371
0.0100
SER 372
0.0031
SER 372
0.0031
SER 373
0.0119
THR 374
0.0118
GLY 375
0.0100
ASP 376
0.0149
PHE 377
0.0112
SER 378
0.0103
TYR 379
0.0113
GLY 380
0.0153
ILE 381
0.0128
GLU 382
0.0103
GLY 383
0.0118
PHE 384
0.0096
LEU 385
0.0075
ILE 386
0.0095
GLU 387
0.0110
ASN 388
0.0107
GLY 389
0.0108
LYS 390
0.0108
LEU 391
0.0113
THR 392
0.0124
GLN 393
0.0087
PRO 394
0.0086
VAL 395
0.0082
SER 396
0.0167
GLU 397
0.0234
MET 398
0.0162
ASN 399
0.0160
VAL 400
0.0144
THR 401
0.0111
GLY 402
0.0111
ASN 403
0.0115
LEU 404
0.0067
ILE 405
0.0067
THR 406
0.0055
LEU 407
0.0065
TRP 408
0.0069
ASN 409
0.0097
SER 410
0.0082
LEU 411
0.0091
VAL 412
0.0101
ALA 413
0.0141
THR 414
0.0134
GLY 415
0.0111
ASN 416
0.0123
ASP 417
0.0042
PRO 418
0.0061
ARG 419
0.0088
LEU 420
0.0062
ASN 421
0.0058
ASN 421
0.0059
SER 422
0.0099
SER 423
0.0082
TRP 424
0.0086
TRP 424
0.0084
ARG 425
0.0078
ILE 426
0.0093
PRO 427
0.0093
SER 428
0.0080
LEU 429
0.0076
VAL 430
0.0073
PHE 431
0.0053
GLU 432
0.0070
GLY 433
0.0104
VAL 434
0.0089
ASP 435
0.0067
PHE 436
0.0061
SER 437
0.0113
GLY 438
0.0242
LEU 439
0.0394
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.