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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 = 0.0711
THR 109
0.0339
GLU 110
0.0293
ARG 111
0.0107
ALA 112
0.0135
THR 113
0.0129
ARG 114
0.0150
HIS 115
0.0125
ARG 116
0.0114
TYR 117
0.0155
ASN 118
0.0173
ALA 119
0.0144
VAL 120
0.0603
THR 121
0.0155
GLY 122
0.0265
GLU 123
0.0423
TRP 124
0.0266
LEU 125
0.0180
ASP 126
0.0170
ASP 127
0.0171
GLU 128
0.0108
VAL 129
0.0156
LEU 130
0.0219
ILE 131
0.0314
LYS 132
0.0391
MET 133
0.0318
ALA 134
0.0285
SER 135
0.0492
GLN 136
0.0333
PRO 137
0.0117
PHE 138
0.0089
GLY 139
0.0221
ARG 140
0.0143
GLY 141
0.0174
ALA 142
0.0178
MET 143
0.0090
ARG 144
0.0045
GLU 145
0.0039
CYS 146
0.0053
PHE 147
0.0152
ARG 148
0.0246
THR 149
0.0295
LYS 150
0.0294
LYS 151
0.0327
LEU 152
0.0295
SER 153
0.0288
ASN 154
0.0217
PHE 155
0.0363
LEU 156
0.0142
HIS 157
0.0157
ALA 158
0.0711
GLN 159
0.0307
GLN 160
0.0576
TRP 161
0.0371
LYS 162
0.0398
GLY 163
0.0290
ALA 164
0.0138
SER 165
0.0195
ASN 166
0.0262
TYR 167
0.0262
VAL 168
0.0212
ALA 169
0.0105
LYS 170
0.0068
ARG 171
0.0067
TYR 172
0.0066
ILE 173
0.0114
GLU 174
0.0171
PRO 175
0.0206
VAL 176
0.0151
ASP 177
0.0253
ARG 178
0.0222
ASP 179
0.0215
VAL 180
0.0186
TYR 181
0.0139
PHE 182
0.0162
GLU 183
0.0180
ASP 184
0.0172
VAL 185
0.0157
ARG 186
0.0153
LEU 187
0.0167
GLN 188
0.0140
MET 189
0.0123
GLU 190
0.0131
ALA 191
0.0117
LYS 192
0.0108
LEU 193
0.0083
TRP 194
0.0092
GLY 195
0.0092
GLU 196
0.0081
GLU 197
0.0069
TYR 198
0.0052
ASN 199
0.0082
ARG 200
0.0071
HIS 201
0.0074
LYS 202
0.0103
PRO 203
0.0066
PRO 204
0.0070
LYS 205
0.0040
GLN 206
0.0079
VAL 207
0.0073
ASP 208
0.0094
ILE 209
0.0095
MET 210
0.0121
GLN 211
0.0062
MET 212
0.0068
CYS 213
0.0095
ILE 214
0.0097
ILE 215
0.0150
GLU 216
0.0131
LEU 217
0.0136
LYS 218
0.0143
ASP 219
0.0132
ARG 220
0.0130
PRO 221
0.0425
GLY 222
0.0345
LYS 223
0.0199
PRO 224
0.0219
LEU 225
0.0121
PHE 226
0.0103
HIS 227
0.0046
LEU 228
0.0053
GLU 229
0.0128
HIS 230
0.0200
TYR 231
0.0250
ILE 232
0.0248
GLU 233
0.0364
GLY 234
0.0368
LYS 235
0.0271
TYR 236
0.0138
ILE 237
0.0081
LYS 238
0.0096
TYR 239
0.0052
ASN 240
0.0046
SER 241
0.0026
ASN 242
0.0024
SER 243
0.0015
GLY 244
0.0031
PHE 245
0.0077
VAL 246
0.0084
ARG 247
0.0146
ASP 248
0.0202
ASP 249
0.0499
ASN 250
0.0610
ILE 251
0.0174
ARG 252
0.0115
LEU 253
0.0081
THR 254
0.0041
PRO 255
0.0029
GLN 256
0.0033
ALA 257
0.0018
PHE 258
0.0024
SER 259
0.0029
HIS 260
0.0017
PHE 261
0.0044
THR 262
0.0049
PHE 263
0.0052
GLU 264
0.0036
ARG 265
0.0051
SER 266
0.0068
GLY 267
0.0049
HIS 268
0.0061
GLN 269
0.0102
LEU 270
0.0109
ILE 271
0.0080
VAL 272
0.0083
VAL 273
0.0056
ASP 274
0.0048
ILE 275
0.0028
GLN 276
0.0038
GLY 277
0.0098
VAL 278
0.0211
GLY 279
0.0133
ASP 280
0.0075
LEU 281
0.0127
TYR 282
0.0094
THR 283
0.0100
ASP 284
0.0098
PRO 285
0.0122
GLN 286
0.0121
ILE 287
0.0136
HIS 288
0.0124
THR 289
0.0182
GLU 290
0.0178
THR 291
0.0412
GLY 292
0.0254
THR 293
0.0335
ASP 294
0.0354
PHE 295
0.0253
GLY 296
0.0275
ASP 297
0.0294
GLY 298
0.0195
ASN 299
0.0153
LEU 300
0.0101
GLY 301
0.0113
VAL 302
0.0095
ARG 303
0.0069
GLY 304
0.0060
MET 305
0.0051
ALA 306
0.0034
LEU 307
0.0020
PHE 308
0.0016
PHE 309
0.0040
TYR 310
0.0037
SER 311
0.0036
HIS 312
0.0035
ALA 313
0.0067
CYS 314
0.0060
ASN 315
0.0075
ARG 316
0.0143
ILE 317
0.0075
CYS 318
0.0046
GLU 319
0.0039
SER 320
0.0039
MET 321
0.0031
GLY 322
0.0028
LEU 323
0.0032
ALA 324
0.0035
PRO 325
0.0067
PHE 326
0.0067
ASP 327
0.0103
LEU 328
0.0090
SER 329
0.0137
PRO 330
0.0168
ARG 331
0.0131
GLU 332
0.0136
ARG 333
0.0143
ASP 334
0.0153
ALA 335
0.0140
VAL 336
0.0121
ASN 337
0.0067
GLN 338
0.0107
ASN 339
0.0116
THR 340
0.0319
LYS 341
0.0499
LEU 342
0.0206
LEU 343
0.0163
GLN 344
0.0425
SER 345
0.0374
ALA 346
0.0084
LYS 347
0.0231
ILE 349
0.0305
LEU 350
0.0185
ARG 351
0.0086
GLY 352
0.0203
THR 353
0.0158
GLU 354
0.0067
GLU 355
0.0079
LYS 356
0.0061
CYS 357
0.0031
HIS 495
0.0224
LEU 496
0.0232
PRO 497
0.0068
ARG 498
0.0079
ALA 499
0.0066
SER 500
0.0070
ALA 501
0.0093
VAL 502
0.0081
ALA 503
0.0161
LEU 504
0.0173
GLU 505
0.0111
VAL 506
0.0107
GLN 507
0.0259
ARG 508
0.0154
LEU 509
0.0062
ASN 510
0.0186
ALA 511
0.0187
LEU 512
0.0116
ASP 513
0.0251
LEU 514
0.0250
GLU 515
0.0309
LYS 517
0.0137
ILE 518
0.0148
GLY 519
0.0119
LYS 520
0.0124
SER 521
0.0086
ILE 522
0.0075
LEU 523
0.0086
GLY 524
0.0072
LYS 525
0.0087
VAL 526
0.0069
HIS 527
0.0074
LEU 528
0.0065
ALA 529
0.0062
MET 530
0.0048
VAL 531
0.0051
ARG 532
0.0048
TYR 533
0.0047
HIS 534
0.0041
GLU 535
0.0055
GLY 536
0.0050
GLY 537
0.0062
ARG 538
0.0054
PHE 539
0.0059
CYS 540
0.0073
GLU 541
0.0122
LYS 542
0.0138
GLU 544
0.0151
GLU 545
0.0165
TRP 546
0.0081
ASP 547
0.0093
GLN 548
0.0102
GLU 549
0.0126
SER 550
0.0105
ALA 551
0.0076
VAL 552
0.0066
PHE 553
0.0093
HIS 554
0.0071
LEU 555
0.0048
GLU 556
0.0061
HIS 557
0.0082
ALA 558
0.0067
ALA 559
0.0047
ASN 560
0.0051
LEU 561
0.0060
GLY 562
0.0098
GLU 563
0.0096
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.