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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 = 0.3355
ALA 1
0.0209
SER 2
0.0198
SER 3
0.0178
THR 4
0.0169
ASN 5
0.0149
LEU 6
0.0139
LYS 7
0.0128
ASP 8
0.0145
VAL 9
0.0161
LEU 10
0.0151
ALA 11
0.0153
LEU 13
0.0186
ILE 14
0.0181
PRO 15
0.0202
LYS 16
0.0216
GLU 17
0.0209
GLN 18
0.0214
ALA 19
0.0240
ARG 20
0.0249
ILE 21
0.0242
LYS 22
0.0258
THR 23
0.0281
PHE 24
0.0279
ARG 25
0.0279
GLN 26
0.0299
GLN 27
0.0320
HIS 28
0.0316
GLY 29
0.0298
THR 31
0.0346
ALA 32
0.0413
GLY 34
0.0608
GLN 35
0.1114
ILE 36
0.1326
THR 37
0.1648
VAL 38
0.2066
ASP 39
0.1691
MET 40
0.1167
SER 41
0.1625
TYR 42
0.1678
GLY 43
0.1079
GLY 44
0.1128
MET 45
0.0984
ARG 46
0.0483
GLY 47
0.0368
MET 48
0.0524
LYS 49
0.0675
GLY 50
0.1275
LEU 51
0.0206
TYR 53
0.0178
GLU 54
0.0177
THR 55
0.0159
SER 56
0.0165
VAL 57
0.0184
LEU 58
0.0183
ASP 59
0.0204
PRO 60
0.0209
ASP 61
0.0219
GLU 62
0.0201
GLY 63
0.0177
ILE 64
0.0166
ARG 65
0.0177
PHE 66
0.0166
ARG 67
0.0189
GLY 68
0.0208
PHE 69
0.0196
SER 70
0.0186
ILE 71
0.0168
PRO 72
0.0189
GLU 73
0.0203
CYS 74
0.0181
GLN 75
0.0181
LYS 76
0.0208
LEU 77
0.0204
LEU 78
0.0180
PRO 79
0.0188
LYS 80
0.0189
GLY 82
0.1054
GLY 84
0.0204
GLU 86
0.0172
PRO 87
0.0163
LEU 88
0.0149
PRO 89
0.0128
GLU 90
0.0133
GLY 91
0.0151
LEU 92
0.0140
PHE 93
0.0126
TRP 94
0.0140
LEU 95
0.0156
LEU 96
0.0145
VAL 97
0.0142
THR 98
0.0163
GLY 99
0.0182
GLN 100
0.0186
ILE 101
0.0188
PRO 102
0.0177
THR 103
0.0198
GLN 106
0.0170
VAL 107
0.0161
SER 108
0.0168
TRP 109
0.0156
SER 111
0.0145
LYS 112
0.0151
GLU 113
0.0129
TRP 114
0.0122
ALA 115
0.0141
LYS 116
0.0136
ARG 117
0.0120
ALA 118
0.0130
ALA 119
0.0141
LEU 120
0.0150
PRO 121
0.0165
SER 122
0.0191
HIS 123
0.0194
VAL 124
0.0176
VAL 125
0.0187
THR 126
0.0211
MET 127
0.0205
LEU 128
0.0189
ASP 129
0.0212
ASN 130
0.0230
PHE 131
0.0213
PRO 132
0.0226
THR 133
0.0210
ASN 134
0.0212
LEU 135
0.0196
HIS 136
0.0171
PRO 137
0.0154
MET 138
0.0142
SER 139
0.0164
GLN 140
0.0166
LEU 141
0.0143
SER 142
0.0148
ALA 143
0.0167
ALA 144
0.0155
ILE 145
0.0137
THR 146
0.0156
ALA 147
0.0166
LEU 148
0.0144
ASN 149
0.0143
SER 150
0.0155
GLU 151
0.0134
SER 152
0.0126
ASN 153
0.0117
PHE 154
0.0127
ALA 155
0.0145
ARG 156
0.0142
ALA 157
0.0134
TYR 158
0.0155
ALA 159
0.0166
GLU 160
0.0153
GLY 161
0.0161
ILE 162
0.0147
ARG 164
0.0174
THR 165
0.0167
LYS 166
0.0144
TYR 167
0.0143
TRP 168
0.0133
GLU 169
0.0121
VAL 171
0.0118
TYR 172
0.0109
GLU 173
0.0102
ALA 175
0.0104
MET 176
0.0102
ASP 177
0.0105
LEU 178
0.0106
ILE 179
0.0103
ALA 180
0.0112
LYS 181
0.0121
LEU 182
0.0115
PRO 183
0.0125
CYS 184
0.0141
VAL 185
0.0139
ALA 186
0.0133
ALA 187
0.0149
LYS 188
0.0165
ILE 189
0.0160
TYR 190
0.0161
ARG 191
0.0183
ASN 192
0.0195
LEU 193
0.0187
TYR 194
0.0187
ARG 195
0.0201
ALA 196
0.0224
GLY 197
0.0216
SER 198
0.0223
SER 199
0.0212
ILE 200
0.0186
GLY 201
0.0197
ALA 202
0.0190
ILE 203
0.0172
ASP 204
0.0182
SER 205
0.0174
LYS 206
0.0191
LEU 207
0.0175
ASP 208
0.0156
TRP 209
0.0135
SER 210
0.0138
HIS 211
0.0159
ASN 212
0.0158
PHE 213
0.0141
THR 214
0.0155
ASN 215
0.0176
MET 216
0.0168
LEU 217
0.0160
GLY 218
0.0185
TYR 219
0.0183
THR 220
0.0200
ASP 221
0.0197
GLN 223
0.0185
PHE 224
0.0166
THR 225
0.0162
GLU 226
0.0164
LEU 227
0.0144
MET 228
0.0134
ARG 229
0.0139
LEU 230
0.0137
TYR 231
0.0118
LEU 232
0.0113
THR 233
0.0124
ILE 234
0.0123
HIS 235
0.0109
SER 236
0.0113
ASP 237
0.0125
HIS 238
0.0140
GLU 239
0.0159
GLY 240
0.0162
GLY 241
0.0173
ASN 242
0.0153
VAL 243
0.0152
SER 244
0.0134
ALA 245
0.0139
HIS 246
0.0163
THR 247
0.0159
SER 248
0.0143
HIS 249
0.0161
LEU 250
0.0182
VAL 251
0.0174
GLY 252
0.0159
SER 253
0.0181
ALA 254
0.0190
LEU 255
0.0171
SER 256
0.0161
ASP 257
0.0139
PRO 258
0.0124
TYR 259
0.0127
LEU 260
0.0147
SER 261
0.0142
PHE 262
0.0127
ALA 263
0.0140
ALA 264
0.0154
ALA 265
0.0138
MET 266
0.0134
ASN 267
0.0155
GLY 268
0.0151
LEU 269
0.0130
ALA 270
0.0141
GLY 271
0.0151
PRO 272
0.0148
LEU 273
0.0150
HIS 274
0.0135
GLY 275
0.0123
LEU 276
0.0119
ALA 277
0.0110
ASN 278
0.0102
GLN 279
0.0108
GLU 280
0.0112
VAL 281
0.0103
LEU 282
0.0104
TRP 284
0.0106
LEU 285
0.0103
GLN 287
0.0113
LEU 288
0.0105
GLN 289
0.0116
LYS 290
0.0124
ASP 298
0.0139
LEU 301
0.0112
ARG 302
0.0123
ASP 303
0.0114
TYR 304
0.0105
ILE 305
0.0114
TRP 306
0.0126
ASN 307
0.0121
THR 308
0.0121
LEU 309
0.0138
ASN 310
0.0146
SER 311
0.0142
GLY 312
0.0157
ARG 313
0.0138
VAL 314
0.0132
VAL 315
0.0118
PRO 316
0.0113
GLY 317
0.0116
TYR 318
0.0132
GLY 319
0.0153
HIS 320
0.0164
ALA 321
0.0186
VAL 322
0.0198
LEU 323
0.0184
ARG 324
0.0200
LYS 325
0.0190
THR 326
0.0168
ASP 327
0.0153
PRO 328
0.0160
ARG 329
0.0138
TYR 330
0.0134
THR 331
0.0155
CYS 332
0.0152
GLN 333
0.0139
ARG 334
0.0151
GLU 335
0.0173
PHE 336
0.0165
ALA 337
0.0161
LEU 338
0.0183
LYS 339
0.0196
HIS 340
0.0186
LEU 341
0.0175
PRO 342
0.0182
ASP 344
0.0162
PRO 345
0.0150
MET 346
0.0131
PHE 347
0.0136
LYS 348
0.0145
LEU 349
0.0125
VAL 350
0.0120
ALA 351
0.0138
GLN 352
0.0134
LEU 353
0.0123
TYR 354
0.0140
LYS 355
0.0154
ILE 356
0.0142
VAL 357
0.0135
PRO 358
0.0157
ASN 359
0.0168
VAL 360
0.0154
LEU 361
0.0160
LEU 362
0.0184
GLU 363
0.0185
GLN 364
0.0175
GLY 365
0.0196
ALA 367
0.0190
ASN 369
0.0184
PRO 370
0.0165
TRP 371
0.0156
PRO 372
0.0135
ASN 373
0.0129
VAL 374
0.0117
ASP 375
0.0106
ALA 376
0.0108
HIS 377
0.0114
SER 378
0.0110
GLY 379
0.0108
VAL 380
0.0117
LEU 381
0.0128
LEU 382
0.0125
GLN 383
0.0135
TYR 384
0.0149
TYR 385
0.0159
GLY 386
0.0162
MET 387
0.0143
THR 388
0.0143
GLU 389
0.0145
MET 390
0.0129
ASN 391
0.0137
TYR 392
0.0130
TYR 393
0.0113
THR 394
0.0113
VAL 395
0.0115
LEU 396
0.0107
PHE 397
0.0102
GLY 398
0.0105
VAL 399
0.0103
SER 400
0.0102
ARG 401
0.0106
ALA 402
0.0103
LEU 403
0.0107
GLY 404
0.0119
VAL 405
0.0121
LEU 406
0.0114
ALA 407
0.0122
GLN 408
0.0140
LEU 409
0.0135
ILE 410
0.0131
TRP 411
0.0154
SER 412
0.0166
ARG 413
0.0157
ALA 414
0.0160
LEU 415
0.0186
GLY 416
0.0188
PHE 417
0.0199
PRO 418
0.0214
LEU 419
0.0216
GLU 420
0.0218
ARG 421
0.2707
PRO 422
0.2140
LYS 423
0.2570
SER 424
0.3355
MET 425
0.3043
SER 426
0.2223
THR 427
0.3107
GLY 429
0.3005
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.