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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 = 0.1198
THR 109
0.0262
GLU 110
0.0208
ARG 111
0.0190
ALA 112
0.0136
THR 113
0.0116
ARG 114
0.0106
HIS 115
0.0099
ARG 116
0.0116
TYR 117
0.0132
ASN 118
0.0183
ALA 119
0.0166
VAL 120
0.0226
THR 121
0.0280
GLY 122
0.0241
GLU 123
0.0239
TRP 124
0.0187
LEU 125
0.0192
ASP 126
0.0166
ASP 127
0.0189
GLU 128
0.0193
VAL 129
0.0190
LEU 130
0.0222
ILE 131
0.0218
LYS 132
0.0239
MET 133
0.0237
ALA 134
0.0282
SER 135
0.0285
GLN 136
0.0325
PRO 137
0.0312
PHE 138
0.0360
GLY 139
0.0358
ARG 140
0.0336
GLY 141
0.0341
ALA 142
0.0364
MET 143
0.0292
ARG 144
0.0247
GLU 145
0.0262
CYS 146
0.0252
PHE 147
0.0243
ARG 148
0.0276
THR 149
0.0224
LYS 150
0.0226
LYS 151
0.0239
LEU 152
0.0232
SER 153
0.0359
ASN 154
0.0488
PHE 155
0.0576
LEU 156
0.1093
HIS 157
0.1198
ALA 158
0.0896
GLN 159
0.0490
GLN 160
0.0606
TRP 161
0.0319
LYS 162
0.0185
GLY 163
0.0166
ALA 164
0.0275
SER 165
0.0232
ASN 166
0.0233
TYR 167
0.0218
VAL 168
0.0206
ALA 169
0.0163
LYS 170
0.0160
ARG 171
0.0170
TYR 172
0.0211
ILE 173
0.0287
GLU 174
0.0308
PRO 175
0.0260
VAL 176
0.0240
ASP 177
0.0229
ARG 178
0.0158
ARG 178
0.0158
ASP 179
0.0179
VAL 180
0.0173
TYR 181
0.0101
PHE 182
0.0106
GLU 183
0.0128
ASP 184
0.0090
VAL 185
0.0052
ARG 186
0.0100
LEU 187
0.0076
GLN 188
0.0042
MET 189
0.0066
GLU 190
0.0085
ALA 191
0.0057
LYS 192
0.0057
LEU 193
0.0068
TRP 194
0.0056
GLY 195
0.0049
GLU 196
0.0061
GLU 197
0.0058
TYR 198
0.0052
ASN 199
0.0051
ARG 200
0.0060
HIS 201
0.0053
LYS 202
0.0049
PRO 203
0.0045
PRO 204
0.0039
LYS 205
0.0037
GLN 206
0.0042
VAL 207
0.0041
ASP 208
0.0046
ILE 209
0.0035
MET 210
0.0047
GLN 211
0.0070
MET 212
0.0045
CYS 213
0.0052
ILE 214
0.0031
ILE 215
0.0069
GLU 216
0.0044
LEU 217
0.0083
LYS 218
0.0076
ASP 219
0.0110
ARG 220
0.0100
PRO 221
0.0080
GLY 222
0.0077
LYS 223
0.0024
PRO 224
0.0070
LEU 225
0.0052
PHE 226
0.0085
HIS 227
0.0080
LEU 228
0.0113
GLU 229
0.0140
HIS 230
0.0184
TYR 231
0.0227
ILE 232
0.0186
GLU 233
0.0208
GLY 234
0.0158
LYS 235
0.0096
TYR 236
0.0066
ILE 237
0.0025
LYS 238
0.0020
TYR 239
0.0019
ASN 240
0.0035
SER 241
0.0050
ASN 242
0.0066
SER 243
0.0078
GLY 244
0.0065
PHE 245
0.0039
VAL 246
0.0032
ARG 247
0.0023
ASP 248
0.0029
ASP 249
0.0019
ASN 250
0.0016
ILE 251
0.0021
ARG 252
0.0023
LEU 253
0.0032
THR 254
0.0034
PRO 255
0.0036
GLN 256
0.0041
ALA 257
0.0045
PHE 258
0.0046
SER 259
0.0053
HIS 260
0.0052
PHE 261
0.0051
THR 262
0.0055
PHE 263
0.0053
GLU 264
0.0047
ARG 265
0.0052
SER 266
0.0054
GLY 267
0.0043
HIS 268
0.0047
GLN 269
0.0060
LEU 270
0.0066
ILE 271
0.0063
VAL 272
0.0058
VAL 273
0.0053
ASP 274
0.0044
ILE 275
0.0026
GLN 276
0.0007
GLY 277
0.0023
VAL 278
0.0052
GLY 279
0.0026
ASP 280
0.0031
LEU 281
0.0041
TYR 282
0.0020
THR 283
0.0015
ASP 284
0.0020
PRO 285
0.0041
GLN 286
0.0061
ILE 287
0.0074
HIS 288
0.0074
THR 289
0.0072
GLU 290
0.0063
THR 291
0.0080
GLY 292
0.0090
THR 293
0.0120
ASP 294
0.0119
PHE 295
0.0109
GLY 296
0.0121
ASP 297
0.0128
GLY 298
0.0103
ASN 299
0.0094
LEU 300
0.0086
GLY 301
0.0074
VAL 302
0.0061
ARG 303
0.0069
GLY 304
0.0077
MET 305
0.0066
ALA 306
0.0069
LEU 307
0.0076
PHE 308
0.0067
PHE 309
0.0066
TYR 310
0.0078
SER 311
0.0064
HIS 312
0.0059
ALA 313
0.0053
CYS 314
0.0050
ASN 315
0.0043
ARG 316
0.0043
ILE 317
0.0042
CYS 318
0.0047
GLU 319
0.0048
SER 320
0.0047
MET 321
0.0048
GLY 322
0.0050
LEU 323
0.0043
ALA 324
0.0042
PRO 325
0.0041
PHE 326
0.0043
ASP 327
0.0042
LEU 328
0.0056
SER 329
0.0069
PRO 330
0.0063
ARG 331
0.0091
GLU 332
0.0087
ARG 333
0.0063
ASP 334
0.0073
ALA 335
0.0082
VAL 336
0.0076
ASN 337
0.0076
GLN 338
0.0086
ASN 339
0.0065
GLN 344
0.0026
SER 345
0.0028
ALA 346
0.0026
LYS 347
0.0026
ILE 349
0.0032
LEU 350
0.0038
ARG 351
0.0042
GLY 352
0.0049
THR 353
0.0050
GLU 354
0.0050
GLU 355
0.0054
LYS 356
0.0057
CYS 357
0.0051
GLY 358
0.0053
LEU 496
0.0042
PRO 497
0.0036
ARG 498
0.0028
ALA 499
0.0027
SER 500
0.0034
ALA 501
0.0029
VAL 502
0.0039
ALA 503
0.0041
LEU 504
0.0030
GLU 505
0.0032
VAL 506
0.0057
GLN 507
0.0062
ARG 508
0.0054
LEU 509
0.0066
ASN 510
0.0100
ALA 511
0.0108
LEU 512
0.0108
ASP 513
0.0144
LEU 514
0.0135
GLU 515
0.0161
LYS 516
0.0166
LYS 517
0.0121
ILE 518
0.0103
GLY 519
0.0079
LYS 520
0.0049
SER 521
0.0038
ILE 522
0.0036
LEU 523
0.0039
GLY 524
0.0051
LYS 525
0.0056
VAL 526
0.0054
HIS 527
0.0064
LEU 528
0.0077
ALA 529
0.0080
MET 530
0.0086
VAL 531
0.0106
ARG 532
0.0107
TYR 533
0.0117
HIS 534
0.0141
GLU 535
0.0167
GLY 536
0.0178
GLY 537
0.0188
ARG 538
0.0145
PHE 539
0.0160
CYS 540
0.0231
GLU 541
0.0334
LYS 542
0.0488
GLY 543
0.0467
GLU 544
0.0336
GLU 545
0.0309
TRP 546
0.0224
ASP 547
0.0178
GLN 548
0.0187
GLU 549
0.0147
SER 550
0.0113
ALA 551
0.0127
VAL 552
0.0134
PHE 553
0.0104
HIS 554
0.0086
LEU 555
0.0101
GLU 556
0.0103
HIS 557
0.0075
ALA 558
0.0077
ALA 559
0.0092
ASN 560
0.0084
LEU 561
0.0065
GLY 562
0.0082
GLU 563
0.0088
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.