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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 = 0.0744
THR 109
0.0320
GLU 110
0.0274
ARG 111
0.0162
ALA 112
0.0078
THR 113
0.0178
ARG 114
0.0177
HIS 115
0.0227
ARG 116
0.0250
TYR 117
0.0186
ASN 118
0.0101
ALA 119
0.0120
VAL 120
0.0394
THR 121
0.0366
GLY 122
0.0352
GLU 123
0.0301
TRP 124
0.0305
LEU 125
0.0316
ASP 126
0.0219
ASP 127
0.0186
GLU 128
0.0185
VAL 129
0.0053
LEU 130
0.0139
ILE 131
0.0181
LYS 132
0.0222
MET 133
0.0218
ALA 134
0.0250
SER 135
0.0543
GLN 136
0.0287
PRO 137
0.0196
PHE 138
0.0205
GLY 139
0.0315
ARG 140
0.0384
GLY 141
0.0662
ALA 142
0.0744
MET 143
0.0379
ARG 144
0.0216
GLU 145
0.0125
CYS 146
0.0134
PHE 147
0.0117
ARG 148
0.0090
THR 149
0.0129
LYS 150
0.0133
LYS 151
0.0185
LEU 152
0.0167
SER 153
0.0290
ASN 154
0.0232
PHE 155
0.0334
LEU 156
0.0094
HIS 157
0.0108
ALA 158
0.0324
GLN 159
0.0227
GLN 160
0.0359
TRP 161
0.0225
LYS 162
0.0222
GLY 163
0.0197
ALA 164
0.0141
SER 165
0.0099
ASN 166
0.0110
TYR 167
0.0078
VAL 168
0.0080
ALA 169
0.0034
LYS 170
0.0017
ARG 171
0.0057
TYR 172
0.0080
ILE 173
0.0102
GLU 174
0.0354
PRO 175
0.0277
VAL 176
0.0127
ASP 177
0.0480
ARG 178
0.0381
ASP 179
0.0325
VAL 180
0.0270
TYR 181
0.0157
PHE 182
0.0188
GLU 183
0.0196
ASP 184
0.0177
VAL 185
0.0148
ARG 186
0.0139
LEU 187
0.0114
GLN 188
0.0092
MET 189
0.0055
GLU 190
0.0044
ALA 191
0.0091
LYS 192
0.0077
LEU 193
0.0131
TRP 194
0.0146
GLY 195
0.0130
GLU 196
0.0146
GLU 197
0.0172
TYR 198
0.0136
ASN 199
0.0124
ARG 200
0.0184
HIS 201
0.0149
LYS 202
0.0097
PRO 203
0.0061
PRO 204
0.0066
LYS 205
0.0052
GLN 206
0.0055
VAL 207
0.0048
ASP 208
0.0051
ILE 209
0.0055
MET 210
0.0052
GLN 211
0.0102
MET 212
0.0114
CYS 213
0.0154
ILE 214
0.0162
ILE 215
0.0129
GLU 216
0.0186
LEU 217
0.0108
LYS 218
0.0288
ASP 219
0.0340
ARG 220
0.0182
PRO 221
0.0230
GLY 222
0.0366
LYS 223
0.0226
PRO 224
0.0196
LEU 225
0.0133
PHE 226
0.0078
HIS 227
0.0077
LEU 228
0.0066
GLU 229
0.0067
HIS 230
0.0064
TYR 231
0.0100
ILE 232
0.0064
GLU 233
0.0123
GLY 234
0.0122
LYS 235
0.0120
TYR 236
0.0081
ILE 237
0.0072
LYS 238
0.0070
TYR 239
0.0060
ASN 240
0.0061
SER 241
0.0054
ASN 242
0.0055
SER 243
0.0039
GLY 244
0.0047
PHE 245
0.0050
VAL 246
0.0056
ARG 247
0.0082
ASP 248
0.0077
ASP 249
0.0170
ASN 250
0.0210
ILE 251
0.0102
ARG 252
0.0122
LEU 253
0.0139
THR 254
0.0097
PRO 255
0.0083
GLN 256
0.0089
ALA 257
0.0101
PHE 258
0.0093
SER 259
0.0084
HIS 260
0.0066
PHE 261
0.0133
THR 262
0.0121
PHE 263
0.0089
GLU 264
0.0086
ARG 265
0.0137
SER 266
0.0122
GLY 267
0.0092
HIS 268
0.0098
GLN 269
0.0094
LEU 270
0.0090
ILE 271
0.0075
VAL 272
0.0075
VAL 273
0.0053
ASP 274
0.0055
ILE 275
0.0047
GLN 276
0.0048
GLY 277
0.0047
VAL 278
0.0067
GLY 279
0.0074
ASP 280
0.0044
LEU 281
0.0037
TYR 282
0.0025
THR 283
0.0037
ASP 284
0.0039
PRO 285
0.0077
GLN 286
0.0081
ILE 287
0.0073
HIS 288
0.0067
THR 289
0.0029
GLU 290
0.0040
THR 291
0.0167
GLY 292
0.0168
THR 293
0.0348
ASP 294
0.0222
PHE 295
0.0147
GLY 296
0.0214
ASP 297
0.0235
GLY 298
0.0157
ASN 299
0.0124
LEU 300
0.0110
GLY 301
0.0064
VAL 302
0.0053
ARG 303
0.0038
GLY 304
0.0042
MET 305
0.0035
ALA 306
0.0013
LEU 307
0.0021
PHE 308
0.0012
PHE 309
0.0039
TYR 310
0.0043
SER 311
0.0088
HIS 312
0.0068
ALA 313
0.0138
CYS 314
0.0130
ASN 315
0.0140
ARG 316
0.0152
ILE 317
0.0128
CYS 318
0.0122
GLU 319
0.0145
SER 320
0.0142
MET 321
0.0129
GLY 322
0.0164
LEU 323
0.0091
ALA 324
0.0060
PRO 325
0.0049
PHE 326
0.0060
ASP 327
0.0187
LEU 328
0.0182
SER 329
0.0191
PRO 330
0.0211
ARG 331
0.0160
GLU 332
0.0292
ARG 333
0.0346
ASP 334
0.0303
ALA 335
0.0459
VAL 336
0.0500
ASN 337
0.0290
GLN 338
0.0695
ASN 339
0.0365
THR 340
0.0101
LYS 341
0.0224
LEU 342
0.0095
LEU 343
0.0058
GLN 344
0.0150
SER 345
0.0151
ALA 346
0.0162
LYS 347
0.0225
ILE 349
0.0211
LEU 350
0.0170
ARG 351
0.0369
GLY 352
0.0329
THR 353
0.0139
GLU 354
0.0063
GLU 355
0.0116
LYS 356
0.0181
CYS 357
0.0172
HIS 495
0.0152
LEU 496
0.0131
PRO 497
0.0079
ARG 498
0.0077
ALA 499
0.0026
SER 500
0.0036
ALA 501
0.0057
VAL 502
0.0095
ALA 503
0.0174
LEU 504
0.0128
GLU 505
0.0054
VAL 506
0.0123
GLN 507
0.0213
ARG 508
0.0106
LEU 509
0.0075
ASN 510
0.0142
ALA 511
0.0133
LEU 512
0.0146
ASP 513
0.0181
LEU 514
0.0185
GLU 515
0.0229
LYS 517
0.0079
ILE 518
0.0073
GLY 519
0.0046
LYS 520
0.0053
SER 521
0.0047
ILE 522
0.0061
LEU 523
0.0051
GLY 524
0.0049
LYS 525
0.0042
VAL 526
0.0034
HIS 527
0.0053
LEU 528
0.0041
ALA 529
0.0028
MET 530
0.0028
VAL 531
0.0044
ARG 532
0.0066
TYR 533
0.0058
HIS 534
0.0071
GLU 535
0.0084
GLY 536
0.0077
GLY 537
0.0075
ARG 538
0.0069
PHE 539
0.0095
CYS 540
0.0124
GLU 541
0.0514
LYS 542
0.0681
GLU 544
0.0397
GLU 545
0.0355
TRP 546
0.0086
ASP 547
0.0118
GLN 548
0.0117
GLU 549
0.0140
SER 550
0.0050
ALA 551
0.0034
VAL 552
0.0048
PHE 553
0.0073
HIS 554
0.0068
LEU 555
0.0059
GLU 556
0.0080
HIS 557
0.0100
ALA 558
0.0061
ALA 559
0.0061
ASN 560
0.0076
LEU 561
0.0059
GLY 562
0.0019
GLU 563
0.0036
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.