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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 = 0.1375
THR 109
0.0079
GLU 110
0.0084
ARG 111
0.0112
ALA 112
0.0102
THR 113
0.0091
ARG 114
0.0077
HIS 115
0.0079
ARG 116
0.0079
TYR 117
0.0086
ASN 118
0.0182
ALA 119
0.0196
VAL 120
0.0381
THR 121
0.0444
GLY 122
0.0342
GLU 123
0.0228
TRP 124
0.0122
LEU 125
0.0099
ASP 126
0.0066
ASP 127
0.0064
GLU 128
0.0075
VAL 129
0.0063
LEU 130
0.0060
ILE 131
0.0045
LYS 132
0.0040
MET 133
0.0062
ALA 134
0.0108
SER 135
0.0231
GLN 136
0.0230
PRO 137
0.0186
PHE 138
0.0156
GLY 139
0.0285
ARG 140
0.0388
GLY 141
0.0576
ALA 142
0.0715
MET 143
0.0285
ARG 144
0.0188
GLU 145
0.0174
CYS 146
0.0111
PHE 147
0.0076
ARG 148
0.0066
THR 149
0.0049
LYS 150
0.0049
LYS 151
0.0047
LEU 152
0.0038
SER 153
0.0031
ASN 154
0.0026
PHE 155
0.0016
LEU 156
0.0022
HIS 157
0.0032
ALA 158
0.0054
GLN 159
0.0041
GLN 160
0.0050
TRP 161
0.0042
LYS 162
0.0048
GLY 163
0.0040
ALA 164
0.0043
SER 165
0.0050
ASN 166
0.0055
TYR 167
0.0052
VAL 168
0.0059
ALA 169
0.0073
LYS 170
0.0082
ARG 171
0.0059
TYR 172
0.0076
ILE 173
0.0220
GLU 174
0.0228
PRO 175
0.0080
VAL 176
0.0109
ASP 177
0.0189
ARG 178
0.0168
ASP 179
0.0151
VAL 180
0.0145
TYR 181
0.0123
PHE 182
0.0116
GLU 183
0.0093
ASP 184
0.0104
VAL 185
0.0094
ARG 186
0.0097
LEU 187
0.0118
GLN 188
0.0093
MET 189
0.0091
GLU 190
0.0110
ALA 191
0.0115
LYS 192
0.0115
LEU 193
0.0128
TRP 194
0.0122
GLY 195
0.0124
GLU 196
0.0139
GLU 197
0.0146
TYR 198
0.0102
ASN 199
0.0132
ARG 200
0.0121
HIS 201
0.0073
LYS 202
0.0135
PRO 203
0.0154
PRO 204
0.0255
LYS 205
0.0217
GLN 206
0.0195
VAL 207
0.0124
ASP 208
0.0123
ILE 209
0.0090
MET 210
0.0069
GLN 211
0.0044
MET 212
0.0054
CYS 213
0.0083
ILE 214
0.0091
ILE 215
0.0093
GLU 216
0.0116
LEU 217
0.0121
LYS 218
0.0162
ASP 219
0.0190
ARG 220
0.0183
PRO 221
0.0260
GLY 222
0.0235
LYS 223
0.0172
PRO 224
0.0149
LEU 225
0.0119
PHE 226
0.0101
HIS 227
0.0106
LEU 228
0.0082
GLU 229
0.0048
HIS 230
0.0050
TYR 231
0.0023
ILE 232
0.0040
GLU 233
0.0059
GLY 234
0.0073
LYS 235
0.0105
TYR 236
0.0106
ILE 237
0.0117
LYS 238
0.0120
TYR 239
0.0091
ASN 240
0.0089
SER 241
0.0076
ASN 242
0.0070
SER 243
0.0035
GLY 244
0.0043
PHE 245
0.0079
VAL 246
0.0065
ARG 247
0.0107
ASP 248
0.0089
ASP 249
0.0137
ASN 250
0.0179
ILE 251
0.0145
ARG 252
0.0118
LEU 253
0.0130
THR 254
0.0119
PRO 255
0.0084
GLN 256
0.0062
ALA 257
0.0050
PHE 258
0.0069
SER 259
0.0066
HIS 260
0.0052
PHE 261
0.0067
THR 262
0.0091
PHE 263
0.0069
GLU 264
0.0094
ARG 265
0.0122
SER 266
0.0132
GLY 267
0.0121
HIS 268
0.0065
GLN 269
0.0103
LEU 270
0.0089
ILE 271
0.0085
VAL 272
0.0093
VAL 273
0.0084
ASP 274
0.0093
ILE 275
0.0092
GLN 276
0.0099
GLY 277
0.0099
VAL 278
0.0089
GLY 279
0.0122
ASP 280
0.0124
LEU 281
0.0097
TYR 282
0.0099
THR 283
0.0087
ASP 284
0.0092
PRO 285
0.0097
GLN 286
0.0102
ILE 287
0.0101
HIS 288
0.0082
THR 289
0.0079
GLU 290
0.0073
THR 291
0.0094
GLY 292
0.0090
THR 293
0.0130
ASP 294
0.0125
PHE 295
0.0114
GLY 296
0.0116
ASP 297
0.0063
GLY 298
0.0101
ASN 299
0.0080
LEU 300
0.0045
GLY 301
0.0022
VAL 302
0.0015
ARG 303
0.0047
GLY 304
0.0032
MET 305
0.0028
ALA 306
0.0024
LEU 307
0.0036
PHE 308
0.0036
PHE 309
0.0044
TYR 310
0.0051
SER 311
0.0071
HIS 312
0.0055
ALA 313
0.0076
CYS 314
0.0085
ASN 315
0.0163
ARG 316
0.0237
ILE 317
0.0133
CYS 318
0.0105
GLU 319
0.0182
SER 320
0.0189
MET 321
0.0097
GLY 322
0.0142
LEU 323
0.0092
ALA 324
0.0095
PRO 325
0.0074
PHE 326
0.0065
ASP 327
0.0145
LEU 328
0.0130
SER 329
0.0162
PRO 330
0.0194
ARG 331
0.0170
GLU 332
0.0118
ARG 333
0.0184
ASP 334
0.0236
ALA 335
0.0260
VAL 336
0.0225
ASN 337
0.0301
GLN 338
0.0392
ASN 339
0.0208
THR 340
0.0268
LYS 341
0.0235
LEU 342
0.0125
LEU 343
0.0193
GLN 344
0.0356
SER 345
0.0365
ALA 346
0.0326
LYS 347
0.0422
ILE 349
0.0444
LEU 350
0.0396
ARG 351
0.0529
GLY 352
0.0467
THR 353
0.0257
GLU 354
0.0171
GLU 355
0.0115
LYS 356
0.0151
CYS 357
0.0114
HIS 495
0.0274
LEU 496
0.0280
PRO 497
0.0184
ARG 498
0.0144
ALA 499
0.0133
SER 500
0.0093
ALA 501
0.0164
VAL 502
0.0158
ALA 503
0.0223
LEU 504
0.0173
GLU 505
0.0129
VAL 506
0.0106
GLN 507
0.0078
ARG 508
0.0180
LEU 509
0.0201
ASN 510
0.0447
ALA 511
0.0690
LEU 512
0.0607
ASP 513
0.1007
LEU 514
0.0265
GLU 515
0.1375
LYS 517
0.0227
ILE 518
0.0114
GLY 519
0.0084
LYS 520
0.0077
SER 521
0.0078
ILE 522
0.0044
LEU 523
0.0081
GLY 524
0.0113
LYS 525
0.0090
VAL 526
0.0072
HIS 527
0.0131
LEU 528
0.0171
ALA 529
0.0133
MET 530
0.0108
VAL 531
0.0177
ARG 532
0.0210
TYR 533
0.0151
HIS 534
0.0127
GLU 535
0.0220
GLY 536
0.0283
GLY 537
0.0219
ARG 538
0.0194
PHE 539
0.0171
CYS 540
0.0214
GLU 541
0.0474
LYS 542
0.0680
GLU 544
0.0394
GLU 545
0.0306
TRP 546
0.0096
ASP 547
0.0107
GLN 548
0.0179
GLU 549
0.0207
SER 550
0.0150
ALA 551
0.0164
VAL 552
0.0253
PHE 553
0.0236
HIS 554
0.0190
LEU 555
0.0252
GLU 556
0.0293
HIS 557
0.0227
ALA 558
0.0201
ALA 559
0.0251
ASN 560
0.0214
LEU 561
0.0146
GLY 562
0.0176
GLU 563
0.0188
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.