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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 = 0.0606
MET 1
0.0262
ILE 2
0.0245
THR 3
0.0305
ASP 4
0.0334
GLU 5
0.0316
ASN 6
0.0273
LYS 7
0.0249
LYS 8
0.0229
LEU 9
0.0181
ALA 10
0.0197
GLN 11
0.0225
TRP 12
0.0164
ALA 13
0.0126
MET 14
0.0198
ASP 15
0.0232
TYR 16
0.0166
ALA 17
0.0129
LEU 18
0.0227
LYS 19
0.0304
ASN 20
0.0235
GLY 21
0.0199
CYS 22
0.0156
GLN 23
0.0249
ALA 24
0.0255
ALA 25
0.0214
LYS 26
0.0232
VAL 27
0.0225
LEU 28
0.0216
LEU 29
0.0204
TYR 30
0.0234
SER 31
0.0118
SER 32
0.0075
SER 33
0.0058
ASN 34
0.0121
THR 35
0.0116
SER 36
0.0117
SER 36
0.0117
PHE 37
0.0160
GLU 38
0.0174
LEU 39
0.0175
ARG 40
0.0227
ASP 41
0.0225
MET 44
0.0214
ASP 45
0.0204
ARG 46
0.0210
LEU 47
0.0134
GLN 48
0.0137
GLN 49
0.0126
ALA 50
0.0039
SER 51
0.0041
GLU 52
0.0048
GLY 53
0.0195
GLY 54
0.0185
LEU 55
0.0179
SER 56
0.0217
LEU 57
0.0184
SER 58
0.0205
LEU 59
0.0147
TYR 60
0.0177
VAL 61
0.0124
ASP 62
0.0180
GLY 63
0.0215
ARG 64
0.0150
TYR 65
0.0172
GLY 66
0.0152
SER 67
0.0201
ILE 68
0.0198
SER 69
0.0220
SER 69
0.0221
THR 70
0.0193
ASN 71
0.0191
ARG 72
0.0152
LEU 73
0.0093
ASN 74
0.0081
ARG 75
0.0039
LYS 76
0.0129
GLU 77
0.0151
LEU 78
0.0072
GLU 79
0.0112
THR 80
0.0190
PHE 81
0.0149
ILE 82
0.0058
LYS 83
0.0161
ASN 84
0.0216
GLY 85
0.0134
ILE 86
0.0067
ASP 87
0.0184
SER 88
0.0211
THR 89
0.0106
ARG 90
0.0063
TYR 91
0.0159
LEU 92
0.0155
ALA 93
0.0179
LYS 94
0.0197
ASP 95
0.0216
GLU 96
0.0196
ALA 97
0.0157
ARG 98
0.0182
VAL 99
0.0181
LEU 100
0.0191
ALA 101
0.0114
ASP 102
0.0105
PRO 103
0.0120
SER 104
0.0106
ARG 105
0.0051
TYR 106
0.0072
TYR 107
0.0050
LYS 108
0.0076
GLY 109
0.0056
GLY 110
0.0044
LYS 111
0.0079
LYS 111
0.0079
PRO 112
0.0120
ASP 113
0.0129
LEU 114
0.0127
LYS 115
0.0128
LEU 116
0.0126
TYR 117
0.0107
ASP 118
0.0108
ALA 119
0.0125
LYS 120
0.0127
PHE 121
0.0119
ALA 122
0.0160
SER 123
0.0147
LEU 124
0.0125
ASN 125
0.0132
PRO 126
0.0161
ASP 127
0.0150
ASP 128
0.0112
LYS 129
0.0129
ILE 130
0.0148
ILE 130
0.0148
GLU 131
0.0140
MET 132
0.0122
ALA 133
0.0151
LYS 134
0.0168
ALA 135
0.0158
VAL 136
0.0151
ALA 137
0.0170
GLU 138
0.0180
GLU 139
0.0152
ALA 140
0.0162
LEU 141
0.0190
GLY 142
0.0206
LYS 143
0.0200
ASP 144
0.0181
GLU 145
0.0234
GLU 145
0.0234
ARG 146
0.0168
ILE 147
0.0155
ILE 148
0.0165
SER 149
0.0164
VAL 150
0.0173
GLY 151
0.0196
SER 152
0.0159
SER 153
0.0153
TYR 154
0.0135
GLY 155
0.0097
ASP 156
0.0099
GLY 157
0.0113
GLU 158
0.0100
ASP 159
0.0100
PHE 160
0.0107
ALA 161
0.0235
TYR 162
0.0233
ARG 163
0.0215
ARG 163
0.0215
LEU 164
0.0239
ILE 165
0.0222
SER 166
0.0219
ASN 167
0.0194
GLY 168
0.0193
PHE 169
0.0180
GLU 170
0.0180
GLY 171
0.0171
GLU 172
0.0182
THR 173
0.0109
LYS 174
0.0095
SER 175
0.0102
THR 176
0.0114
TRP 177
0.0105
TYR 178
0.0092
SER 179
0.0111
LEU 180
0.0105
SER 181
0.0116
ALA 182
0.0148
ASP 183
0.0142
ILE 184
0.0126
THR 185
0.0088
ILE 186
0.0081
ARG 187
0.0151
ARG 187
0.0151
GLY 188
0.0193
GLU 189
0.0309
GLY 190
0.0452
GLU 191
0.0606
ALA 192
0.0396
ARG 193
0.0153
PRO 194
0.0053
SER 195
0.0080
ALA 196
0.0119
TYR 197
0.0109
TRP 198
0.0093
TYR 199
0.0079
GLU 200
0.0069
SER 201
0.0071
SER 202
0.0077
SER 202
0.0077
LEU 203
0.0114
TYR 204
0.0105
MET 205
0.0096
ASN 206
0.0098
ASP 207
0.0090
LEU 208
0.0082
ILE 209
0.0083
LYS 210
0.0084
LYS 211
0.0087
GLY 212
0.0106
ILE 213
0.0109
GLY 214
0.0113
GLN 215
0.0105
LYS 216
0.0099
ALA 217
0.0100
LEU 218
0.0068
GLU 219
0.0062
ARG 220
0.0067
VAL 221
0.0080
LEU 222
0.0041
ARG 223
0.0070
LYS 224
0.0107
LEU 225
0.0109
GLY 226
0.0140
GLN 227
0.0272
LYS 228
0.0305
LYS 229
0.0275
VAL 230
0.0258
GLN 231
0.0264
SER 232
0.0173
GLY 233
0.0183
LYS 234
0.0214
TYR 235
0.0201
THR 236
0.0176
MET 237
0.0118
VAL 238
0.0097
VAL 239
0.0097
ASP 240
0.0107
PRO 241
0.0129
MET 242
0.0115
ASN 243
0.0105
SER 244
0.0116
SER 244
0.0115
SER 245
0.0141
ARG 246
0.0144
LEU 247
0.0157
LEU 248
0.0128
SER 249
0.0128
PRO 250
0.0138
MET 251
0.0092
ILE 252
0.0072
SER 253
0.0097
ALA 254
0.0036
LEU 255
0.0039
ASN 256
0.0087
GLY 257
0.0125
SER 258
0.0158
ALA 259
0.0132
LEU 260
0.0135
GLN 261
0.0200
GLN 262
0.0212
GLN 262
0.0212
LYS 263
0.0138
ASN 264
0.0085
SER 265
0.0024
PHE 266
0.0067
LEU 267
0.0057
LEU 268
0.0079
ASN 269
0.0115
LYS 270
0.0108
LEU 271
0.0109
ASN 272
0.0126
GLU 273
0.0129
LYS 274
0.0141
ILE 275
0.0101
ALA 276
0.0108
SER 277
0.0127
ASP 278
0.0138
ARG 279
0.0131
LEU 280
0.0096
THR 281
0.0083
LEU 282
0.0049
THR 283
0.0036
ASP 284
0.0063
GLU 285
0.0077
PRO 286
0.0097
HIS 287
0.0111
LEU 288
0.0110
VAL 289
0.0129
LYS 290
0.0126
ALA 291
0.0101
SER 292
0.0108
GLY 293
0.0114
ALA 294
0.0109
ARG 295
0.0104
TYR 296
0.0077
PHE 297
0.0076
ASP 298
0.0118
ASN 299
0.0165
GLU 300
0.0141
GLY 301
0.0121
ILE 302
0.0065
ALA 303
0.0050
THR 304
0.0093
GLU 305
0.0095
ARG 306
0.0087
ARG 307
0.0079
SER 308
0.0072
ILE 309
0.0047
ILE 309
0.0047
PHE 310
0.0065
ASP 311
0.0092
LYS 312
0.0117
GLY 313
0.0101
VAL 314
0.0109
LEU 315
0.0079
ASN 316
0.0087
THR 317
0.0079
THR 317
0.0081
TYR 318
0.0079
PHE 319
0.0083
ILE 320
0.0117
ASP 321
0.0091
THR 322
0.0061
TYR 323
0.0078
ASN 324
0.0106
ALA 325
0.0099
LYS 326
0.0081
LYS 327
0.0104
MET 328
0.0170
GLY 329
0.0191
VAL 330
0.0178
ASP 331
0.0137
PRO 332
0.0081
THR 333
0.0086
ILE 334
0.0092
SER 335
0.0084
GLY 336
0.0082
SER 337
0.0080
SER 338
0.0085
ILE 339
0.0053
LEU 340
0.0021
VAL 341
0.0055
MET 342
0.0075
MET 342
0.0074
GLU 343
0.0100
THR 344
0.0176
GLY 345
0.0246
ASP 346
0.0340
ASP 346
0.0341
LYS 347
0.0272
ASN 348
0.0227
LEU 349
0.0139
ASP 350
0.0117
GLY 351
0.0159
LEU 352
0.0147
ILE 353
0.0139
ALA 354
0.0204
GLY 355
0.0313
VAL 356
0.0316
GLU 357
0.0441
LYS 358
0.0334
GLY 359
0.0187
ILE 360
0.0105
LEU 361
0.0055
VAL 362
0.0050
THR 363
0.0076
GLY 364
0.0115
PHE 365
0.0139
ASN 366
0.0176
GLY 367
0.0196
GLY 368
0.0154
ASN 369
0.0180
ASN 369
0.0182
ASN 370
0.0198
ASN 371
0.0232
SER 372
0.0168
SER 372
0.0168
SER 373
0.0140
THR 374
0.0198
GLY 375
0.0180
ASP 376
0.0216
PHE 377
0.0188
SER 378
0.0155
TYR 379
0.0137
GLY 380
0.0130
ILE 381
0.0102
GLU 382
0.0126
GLY 383
0.0107
PHE 384
0.0135
LEU 385
0.0181
ILE 386
0.0237
GLU 387
0.0374
ASN 388
0.0456
GLY 389
0.0318
LYS 390
0.0305
LEU 391
0.0252
THR 392
0.0292
GLN 393
0.0265
PRO 394
0.0226
VAL 395
0.0190
SER 396
0.0218
GLU 397
0.0255
MET 398
0.0126
ASN 399
0.0088
VAL 400
0.0089
THR 401
0.0152
GLY 402
0.0164
ASN 403
0.0178
LEU 404
0.0158
ILE 405
0.0150
THR 406
0.0163
LEU 407
0.0162
TRP 408
0.0139
ASN 409
0.0140
SER 410
0.0146
LEU 411
0.0143
VAL 412
0.0136
ALA 413
0.0148
THR 414
0.0146
GLY 415
0.0162
ASN 416
0.0207
ASP 417
0.0192
PRO 418
0.0146
ARG 419
0.0071
LEU 420
0.0035
ASN 421
0.0051
ASN 421
0.0052
SER 422
0.0089
SER 423
0.0071
TRP 424
0.0070
TRP 424
0.0067
ARG 425
0.0066
ILE 426
0.0095
PRO 427
0.0124
SER 428
0.0132
LEU 429
0.0125
VAL 430
0.0115
PHE 431
0.0131
GLU 432
0.0163
GLY 433
0.0181
VAL 434
0.0170
ASP 435
0.0127
PHE 436
0.0063
SER 437
0.0086
GLY 438
0.0189
LEU 439
0.0263
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.