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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 = 0.0756
THR 109
0.0227
GLU 110
0.0107
ARG 111
0.0144
ALA 112
0.0078
THR 113
0.0084
ARG 114
0.0059
HIS 115
0.0065
ARG 116
0.0068
TYR 117
0.0053
ASN 118
0.0086
ALA 119
0.0076
VAL 120
0.0250
THR 121
0.0346
GLY 122
0.0229
GLU 123
0.0087
TRP 124
0.0050
LEU 125
0.0101
ASP 126
0.0105
ASP 127
0.0118
GLU 128
0.0121
VAL 129
0.0077
LEU 130
0.0074
ILE 131
0.0067
LYS 132
0.0143
MET 133
0.0384
ALA 134
0.0338
SER 135
0.0756
GLN 136
0.0497
PRO 137
0.0248
PHE 138
0.0263
GLY 139
0.0064
ARG 140
0.0059
GLY 141
0.0256
ALA 142
0.0208
MET 143
0.0230
ARG 144
0.0254
GLU 145
0.0196
CYS 146
0.0178
PHE 147
0.0128
ARG 148
0.0177
THR 149
0.0194
LYS 150
0.0103
LYS 151
0.0066
LEU 152
0.0059
SER 153
0.0229
ASN 154
0.0300
PHE 155
0.0227
LEU 156
0.0158
HIS 157
0.0073
ALA 158
0.0163
GLN 159
0.0201
GLN 160
0.0167
TRP 161
0.0213
LYS 162
0.0191
GLY 163
0.0278
ALA 164
0.0264
SER 165
0.0103
ASN 166
0.0118
TYR 167
0.0057
VAL 168
0.0105
ALA 169
0.0223
LYS 170
0.0241
ARG 171
0.0269
TYR 172
0.0185
ILE 173
0.0224
GLU 174
0.0109
PRO 175
0.0380
VAL 176
0.0196
ASP 177
0.0084
ARG 178
0.0100
ARG 178
0.0101
ASP 179
0.0154
VAL 180
0.0127
TYR 181
0.0044
PHE 182
0.0074
GLU 183
0.0099
ASP 184
0.0056
VAL 185
0.0023
ARG 186
0.0027
LEU 187
0.0026
GLN 188
0.0044
MET 189
0.0047
GLU 190
0.0040
ALA 191
0.0052
LYS 192
0.0069
LEU 193
0.0082
TRP 194
0.0088
GLY 195
0.0117
GLU 196
0.0115
GLU 197
0.0143
TYR 198
0.0124
ASN 199
0.0169
ARG 200
0.0170
HIS 201
0.0213
LYS 202
0.0238
PRO 203
0.0216
PRO 204
0.0184
LYS 205
0.0124
GLN 206
0.0138
VAL 207
0.0089
ASP 208
0.0056
ILE 209
0.0054
MET 210
0.0042
GLN 211
0.0081
MET 212
0.0084
CYS 213
0.0057
ILE 214
0.0051
ILE 215
0.0054
GLU 216
0.0081
LEU 217
0.0089
LYS 218
0.0079
ASP 219
0.0059
ARG 220
0.0057
PRO 221
0.0389
GLY 222
0.0207
LYS 223
0.0182
PRO 224
0.0147
LEU 225
0.0064
PHE 226
0.0130
HIS 227
0.0138
LEU 228
0.0145
GLU 229
0.0090
HIS 230
0.0023
TYR 231
0.0212
ILE 232
0.0221
GLU 233
0.0322
GLY 234
0.0314
LYS 235
0.0300
TYR 236
0.0119
ILE 237
0.0093
LYS 238
0.0104
TYR 239
0.0073
ASN 240
0.0074
SER 241
0.0086
ASN 242
0.0061
SER 243
0.0117
GLY 244
0.0109
PHE 245
0.0100
VAL 246
0.0087
ARG 247
0.0172
ASP 248
0.0178
ASP 249
0.0251
ASN 250
0.0246
ILE 251
0.0199
ARG 252
0.0147
LEU 253
0.0076
THR 254
0.0094
PRO 255
0.0069
GLN 256
0.0066
ALA 257
0.0079
PHE 258
0.0076
SER 259
0.0072
HIS 260
0.0065
PHE 261
0.0047
THR 262
0.0034
PHE 263
0.0095
GLU 264
0.0104
ARG 265
0.0081
SER 266
0.0102
GLY 267
0.0155
HIS 268
0.0146
GLN 269
0.0100
LEU 270
0.0087
ILE 271
0.0060
VAL 272
0.0042
VAL 273
0.0040
ASP 274
0.0080
ILE 275
0.0058
GLN 276
0.0074
GLY 277
0.0100
VAL 278
0.0197
GLY 279
0.0128
ASP 280
0.0077
LEU 281
0.0073
TYR 282
0.0031
THR 283
0.0075
ASP 284
0.0086
PRO 285
0.0073
GLN 286
0.0108
ILE 287
0.0085
HIS 288
0.0097
THR 289
0.0163
GLU 290
0.0203
THR 291
0.0400
GLY 292
0.0234
THR 293
0.0345
ASP 294
0.0309
PHE 295
0.0181
GLY 296
0.0193
ASP 297
0.0501
GLY 298
0.0414
ASN 299
0.0103
LEU 300
0.0064
GLY 301
0.0102
VAL 302
0.0113
ARG 303
0.0091
GLY 304
0.0061
MET 305
0.0044
ALA 306
0.0045
LEU 307
0.0080
PHE 308
0.0050
PHE 309
0.0050
TYR 310
0.0092
SER 311
0.0140
HIS 312
0.0091
ALA 313
0.0144
CYS 314
0.0078
ASN 315
0.0199
ARG 316
0.0189
ILE 317
0.0165
CYS 318
0.0173
GLU 319
0.0204
SER 320
0.0192
MET 321
0.0161
GLY 322
0.0181
LEU 323
0.0075
ALA 324
0.0119
PRO 325
0.0116
PHE 326
0.0095
ASP 327
0.0084
LEU 328
0.0105
SER 329
0.0118
PRO 330
0.0119
ARG 331
0.0113
GLU 332
0.0130
ARG 333
0.0186
ASP 334
0.0188
ALA 335
0.0201
VAL 336
0.0260
ASN 337
0.0376
GLN 338
0.0179
ASN 339
0.0232
GLN 344
0.0267
SER 345
0.0240
ALA 346
0.0556
LYS 347
0.0393
ILE 349
0.0224
LEU 350
0.0096
ARG 351
0.0197
GLY 352
0.0312
THR 353
0.0304
GLU 354
0.0197
GLU 355
0.0190
LYS 356
0.0200
CYS 357
0.0091
GLY 358
0.0077
LEU 496
0.0559
PRO 497
0.0335
ARG 498
0.0245
ALA 499
0.0296
SER 500
0.0179
ALA 501
0.0185
VAL 502
0.0121
ALA 503
0.0131
LEU 504
0.0190
GLU 505
0.0056
VAL 506
0.0202
GLN 507
0.0322
ARG 508
0.0102
LEU 509
0.0179
ASN 510
0.0294
ALA 511
0.0348
LEU 512
0.0396
ASP 513
0.0267
LEU 514
0.0300
GLU 515
0.0250
LYS 516
0.0121
LYS 517
0.0134
ILE 518
0.0188
GLY 519
0.0218
LYS 520
0.0147
SER 521
0.0088
ILE 522
0.0119
LEU 523
0.0141
GLY 524
0.0158
LYS 525
0.0136
VAL 526
0.0090
HIS 527
0.0096
LEU 528
0.0094
ALA 529
0.0075
MET 530
0.0043
VAL 531
0.0009
ARG 532
0.0024
TYR 533
0.0078
HIS 534
0.0092
GLU 535
0.0111
GLY 536
0.0164
GLY 537
0.0168
ARG 538
0.0111
PHE 539
0.0101
CYS 540
0.0122
GLU 541
0.0105
LYS 542
0.0221
GLY 543
0.0141
GLU 544
0.0078
GLU 545
0.0109
TRP 546
0.0094
ASP 547
0.0074
GLN 548
0.0071
GLU 549
0.0087
SER 550
0.0050
ALA 551
0.0057
VAL 552
0.0071
PHE 553
0.0066
HIS 554
0.0061
LEU 555
0.0074
GLU 556
0.0155
HIS 557
0.0143
ALA 558
0.0146
ALA 559
0.0170
ASN 560
0.0145
LEU 561
0.0126
GLY 562
0.0143
GLU 563
0.0183
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.