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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 = 0.0791
THR 109
0.0221
GLU 110
0.0189
ARG 111
0.0171
ALA 112
0.0102
THR 113
0.0066
ARG 114
0.0075
HIS 115
0.0101
ARG 116
0.0153
TYR 117
0.0205
ASN 118
0.0216
ALA 119
0.0113
VAL 120
0.0561
THR 121
0.0141
GLY 122
0.0174
GLU 123
0.0361
TRP 124
0.0310
LEU 125
0.0252
ASP 126
0.0126
ASP 127
0.0036
GLU 128
0.0102
VAL 129
0.0149
LEU 130
0.0175
ILE 131
0.0130
LYS 132
0.0163
MET 133
0.0196
ALA 134
0.0252
SER 135
0.0791
GLN 136
0.0457
PRO 137
0.0296
PHE 138
0.0307
GLY 139
0.0457
ARG 140
0.0172
GLY 141
0.0471
ALA 142
0.0698
MET 143
0.0174
ARG 144
0.0160
GLU 145
0.0143
CYS 146
0.0141
PHE 147
0.0093
ARG 148
0.0142
THR 149
0.0191
LYS 150
0.0177
LYS 151
0.0181
LEU 152
0.0135
SER 153
0.0160
ASN 154
0.0253
PHE 155
0.0515
LEU 156
0.0262
HIS 157
0.0122
ALA 158
0.0141
GLN 159
0.0214
GLN 160
0.0266
TRP 161
0.0188
LYS 162
0.0302
GLY 163
0.0285
ALA 164
0.0170
SER 165
0.0201
ASN 166
0.0210
TYR 167
0.0174
VAL 168
0.0126
ALA 169
0.0102
LYS 170
0.0081
ARG 171
0.0111
TYR 172
0.0124
ILE 173
0.0112
GLU 174
0.0225
PRO 175
0.0206
VAL 176
0.0212
ASP 177
0.0186
ARG 178
0.0165
ASP 179
0.0101
VAL 180
0.0098
TYR 181
0.0079
PHE 182
0.0107
GLU 183
0.0132
ASP 184
0.0105
VAL 185
0.0117
ARG 186
0.0123
LEU 187
0.0094
GLN 188
0.0095
MET 189
0.0083
GLU 190
0.0071
ALA 191
0.0068
LYS 192
0.0069
LEU 193
0.0043
TRP 194
0.0050
GLY 195
0.0066
GLU 196
0.0117
GLU 197
0.0150
TYR 198
0.0123
ASN 199
0.0171
ARG 200
0.0213
HIS 201
0.0200
LYS 202
0.0233
PRO 203
0.0152
PRO 204
0.0164
LYS 205
0.0109
GLN 206
0.0113
VAL 207
0.0072
ASP 208
0.0063
ILE 209
0.0080
MET 210
0.0071
GLN 211
0.0042
MET 212
0.0059
CYS 213
0.0090
ILE 214
0.0086
ILE 215
0.0101
GLU 216
0.0102
LEU 217
0.0095
LYS 218
0.0124
ASP 219
0.0107
ARG 220
0.0108
PRO 221
0.0181
GLY 222
0.0268
LYS 223
0.0166
PRO 224
0.0142
LEU 225
0.0111
PHE 226
0.0105
HIS 227
0.0082
LEU 228
0.0100
GLU 229
0.0103
HIS 230
0.0142
TYR 231
0.0181
ILE 232
0.0137
GLU 233
0.0199
GLY 234
0.0393
LYS 235
0.0458
TYR 236
0.0310
ILE 237
0.0138
LYS 238
0.0061
TYR 239
0.0017
ASN 240
0.0046
SER 241
0.0062
ASN 242
0.0060
SER 243
0.0040
GLY 244
0.0016
PHE 245
0.0023
VAL 246
0.0015
ARG 247
0.0029
ASP 248
0.0077
ASP 249
0.0112
ASN 250
0.0107
ILE 251
0.0094
ARG 252
0.0095
LEU 253
0.0085
THR 254
0.0089
PRO 255
0.0070
GLN 256
0.0073
ALA 257
0.0081
PHE 258
0.0081
SER 259
0.0076
HIS 260
0.0073
PHE 261
0.0075
THR 262
0.0056
PHE 263
0.0033
GLU 264
0.0038
ARG 265
0.0094
SER 266
0.0050
GLY 267
0.0079
HIS 268
0.0068
GLN 269
0.0049
LEU 270
0.0053
ILE 271
0.0060
VAL 272
0.0084
VAL 273
0.0081
ASP 274
0.0070
ILE 275
0.0065
GLN 276
0.0034
GLY 277
0.0052
VAL 278
0.0116
GLY 279
0.0059
ASP 280
0.0036
LEU 281
0.0045
TYR 282
0.0052
THR 283
0.0062
ASP 284
0.0078
PRO 285
0.0102
GLN 286
0.0090
ILE 287
0.0103
HIS 288
0.0093
THR 289
0.0116
GLU 290
0.0113
THR 291
0.0304
GLY 292
0.0237
THR 293
0.0381
ASP 294
0.0317
PHE 295
0.0153
GLY 296
0.0136
ASP 297
0.0123
GLY 298
0.0121
ASN 299
0.0132
LEU 300
0.0126
GLY 301
0.0123
VAL 302
0.0103
ARG 303
0.0091
GLY 304
0.0086
MET 305
0.0075
ALA 306
0.0076
LEU 307
0.0058
PHE 308
0.0063
PHE 309
0.0076
TYR 310
0.0069
SER 311
0.0093
HIS 312
0.0097
ALA 313
0.0141
CYS 314
0.0112
ASN 315
0.0112
ARG 316
0.0093
ILE 317
0.0082
CYS 318
0.0093
GLU 319
0.0117
SER 320
0.0108
MET 321
0.0093
GLY 322
0.0091
LEU 323
0.0063
ALA 324
0.0049
PRO 325
0.0055
PHE 326
0.0062
ASP 327
0.0089
LEU 328
0.0113
SER 329
0.0134
PRO 330
0.0134
ARG 331
0.0088
GLU 332
0.0131
ARG 333
0.0154
ASP 334
0.0243
ALA 335
0.0224
VAL 336
0.0190
ASN 337
0.0237
GLN 338
0.0404
ASN 339
0.0345
THR 340
0.0371
LYS 341
0.0397
LEU 342
0.0230
LEU 343
0.0238
GLN 344
0.0335
SER 345
0.0309
ALA 346
0.0288
LYS 347
0.0262
ILE 349
0.0142
LEU 350
0.0200
ARG 351
0.0683
GLY 352
0.0603
THR 353
0.0282
GLU 354
0.0135
GLU 355
0.0146
LYS 356
0.0121
CYS 357
0.0165
HIS 495
0.0118
LEU 496
0.0267
PRO 497
0.0143
ARG 498
0.0127
ALA 499
0.0052
SER 500
0.0032
ALA 501
0.0068
VAL 502
0.0121
ALA 503
0.0200
LEU 504
0.0174
GLU 505
0.0192
VAL 506
0.0214
GLN 507
0.0221
ARG 508
0.0211
LEU 509
0.0163
ASN 510
0.0149
ALA 511
0.0261
LEU 512
0.0207
ASP 513
0.0303
LEU 514
0.0308
GLU 515
0.0339
LYS 517
0.0048
ILE 518
0.0148
GLY 519
0.0218
LYS 520
0.0231
SER 521
0.0189
ILE 522
0.0135
LEU 523
0.0101
GLY 524
0.0109
LYS 525
0.0115
VAL 526
0.0087
HIS 527
0.0085
LEU 528
0.0078
ALA 529
0.0095
MET 530
0.0087
VAL 531
0.0115
ARG 532
0.0088
TYR 533
0.0115
HIS 534
0.0113
GLU 535
0.0273
GLY 536
0.0366
GLY 537
0.0304
ARG 538
0.0216
PHE 539
0.0170
CYS 540
0.0305
GLU 541
0.0509
LYS 542
0.0492
GLU 544
0.0269
GLU 545
0.0234
TRP 546
0.0163
ASP 547
0.0113
GLN 548
0.0223
GLU 549
0.0266
SER 550
0.0172
ALA 551
0.0159
VAL 552
0.0174
PHE 553
0.0163
HIS 554
0.0109
LEU 555
0.0108
GLU 556
0.0073
HIS 557
0.0071
ALA 558
0.0096
ALA 559
0.0160
ASN 560
0.0161
LEU 561
0.0183
GLY 562
0.0197
GLU 563
0.0189
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.