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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 = 0.1083
THR 109
0.0084
GLU 110
0.0047
ARG 111
0.0021
ALA 112
0.0027
THR 113
0.0069
ARG 114
0.0073
HIS 115
0.0073
ARG 116
0.0069
TYR 117
0.0053
ASN 118
0.0082
ALA 119
0.0114
VAL 120
0.0211
THR 121
0.0169
GLY 122
0.0154
GLU 123
0.0096
TRP 124
0.0074
LEU 125
0.0126
ASP 126
0.0130
ASP 127
0.0130
GLU 128
0.0098
VAL 129
0.0069
LEU 130
0.0070
ILE 131
0.0054
LYS 132
0.0058
MET 133
0.0040
ALA 134
0.0081
SER 135
0.0157
GLN 136
0.0173
PRO 137
0.0138
PHE 138
0.0189
GLY 139
0.0222
ARG 140
0.0197
GLY 141
0.0245
ALA 142
0.0234
MET 143
0.0154
ARG 144
0.0102
GLU 145
0.0090
CYS 146
0.0095
PHE 147
0.0060
ARG 148
0.0061
THR 149
0.0033
LYS 150
0.0059
LYS 151
0.0081
LEU 152
0.0095
SER 153
0.0116
ASN 154
0.0158
PHE 155
0.0130
LEU 156
0.0244
HIS 157
0.0154
ALA 158
0.0212
GLN 159
0.0142
GLN 160
0.0128
TRP 161
0.0147
LYS 162
0.0118
GLY 163
0.0099
ALA 164
0.0040
SER 165
0.0048
ASN 166
0.0056
TYR 167
0.0040
VAL 168
0.0042
ALA 169
0.0036
LYS 170
0.0041
ARG 171
0.0041
TYR 172
0.0065
ILE 173
0.0071
GLU 174
0.0100
PRO 175
0.0107
VAL 176
0.0104
ASP 177
0.0074
ARG 178
0.0057
ARG 178
0.0057
ASP 179
0.0037
VAL 180
0.0048
TYR 181
0.0038
PHE 182
0.0029
GLU 183
0.0039
ASP 184
0.0045
VAL 185
0.0043
ARG 186
0.0061
LEU 187
0.0092
GLN 188
0.0078
MET 189
0.0076
GLU 190
0.0093
ALA 191
0.0097
LYS 192
0.0083
LEU 193
0.0096
TRP 194
0.0086
GLY 195
0.0092
GLU 196
0.0092
GLU 197
0.0087
TYR 198
0.0097
ASN 199
0.0115
ARG 200
0.0117
HIS 201
0.0137
LYS 202
0.0152
PRO 203
0.0152
PRO 204
0.0162
LYS 205
0.0145
GLN 206
0.0128
VAL 207
0.0105
ASP 208
0.0095
ILE 209
0.0090
MET 210
0.0077
GLN 211
0.0041
MET 212
0.0032
CYS 213
0.0041
ILE 214
0.0042
ILE 215
0.0044
GLU 216
0.0044
LEU 217
0.0033
LYS 218
0.0064
ASP 219
0.0078
ARG 220
0.0081
PRO 221
0.0117
GLY 222
0.0088
LYS 223
0.0068
PRO 224
0.0040
LEU 225
0.0036
PHE 226
0.0031
HIS 227
0.0035
LEU 228
0.0035
GLU 229
0.0026
HIS 230
0.0028
TYR 231
0.0035
ILE 232
0.0126
GLU 233
0.0199
GLY 234
0.0234
LYS 235
0.0233
TYR 236
0.0213
ILE 237
0.0212
LYS 238
0.0211
TYR 239
0.0180
ASN 240
0.0182
SER 241
0.0155
ASN 242
0.0153
SER 243
0.0144
GLY 244
0.0154
PHE 245
0.0197
VAL 246
0.0192
ARG 247
0.0267
ASP 248
0.0294
ASP 249
0.0271
ASN 250
0.0253
ILE 251
0.0215
ARG 252
0.0185
LEU 253
0.0131
THR 254
0.0120
PRO 255
0.0113
GLN 256
0.0114
ALA 257
0.0077
PHE 258
0.0079
SER 259
0.0061
HIS 260
0.0029
PHE 261
0.0044
THR 262
0.0040
PHE 263
0.0039
GLU 264
0.0035
ARG 265
0.0039
SER 266
0.0031
GLY 267
0.0073
HIS 268
0.0094
GLN 269
0.0048
LEU 270
0.0038
ILE 271
0.0053
VAL 272
0.0067
VAL 273
0.0118
ASP 274
0.0139
ILE 275
0.0146
GLN 276
0.0153
GLY 277
0.0179
VAL 278
0.0187
GLY 279
0.0178
ASP 280
0.0145
LEU 281
0.0124
TYR 282
0.0130
THR 283
0.0110
ASP 284
0.0108
PRO 285
0.0113
GLN 286
0.0124
ILE 287
0.0093
HIS 288
0.0091
THR 289
0.0055
GLU 290
0.0072
THR 291
0.0133
GLY 292
0.0139
THR 293
0.0199
ASP 294
0.0166
PHE 295
0.0139
GLY 296
0.0172
ASP 297
0.0218
GLY 298
0.0184
ASN 299
0.0140
LEU 300
0.0129
GLY 301
0.0066
VAL 302
0.0023
ARG 303
0.0047
GLY 304
0.0063
MET 305
0.0038
ALA 306
0.0035
LEU 307
0.0054
PHE 308
0.0055
PHE 309
0.0055
TYR 310
0.0055
SER 311
0.0075
HIS 312
0.0061
ALA 313
0.0078
CYS 314
0.0042
ASN 315
0.0108
ARG 316
0.0120
ILE 317
0.0092
CYS 318
0.0085
GLU 319
0.0097
SER 320
0.0125
MET 321
0.0104
GLY 322
0.0093
LEU 323
0.0019
ALA 324
0.0084
PRO 325
0.0105
PHE 326
0.0106
ASP 327
0.0099
LEU 328
0.0089
SER 329
0.0086
PRO 330
0.0118
ARG 331
0.0105
GLU 332
0.0104
ARG 333
0.0118
ASP 334
0.0166
ALA 335
0.0163
VAL 336
0.0133
ASN 337
0.0203
GLN 338
0.0302
ASN 339
0.0212
GLN 344
0.0037
SER 345
0.0186
ALA 346
0.0166
LYS 347
0.0210
ILE 349
0.0188
LEU 350
0.0190
ARG 351
0.0236
GLY 352
0.0241
THR 353
0.0212
GLU 354
0.0185
GLU 355
0.0162
LYS 356
0.0140
CYS 357
0.0074
GLY 358
0.0068
LEU 496
0.0040
PRO 497
0.0063
ARG 498
0.0170
ALA 499
0.0159
SER 500
0.0131
ALA 501
0.0172
VAL 502
0.0174
ALA 503
0.0249
LEU 504
0.0309
GLU 505
0.0291
VAL 506
0.0338
GLN 507
0.0456
ARG 508
0.0414
LEU 509
0.0402
ASN 510
0.0554
ALA 511
0.0617
LEU 512
0.0404
ASP 513
0.0373
LEU 514
0.0515
GLU 515
0.0674
LYS 516
0.1083
LYS 517
0.0901
ILE 518
0.0808
GLY 519
0.0872
LYS 520
0.0572
SER 521
0.0397
ILE 522
0.0227
LEU 523
0.0210
GLY 524
0.0209
LYS 525
0.0218
VAL 526
0.0126
HIS 527
0.0107
LEU 528
0.0077
ALA 529
0.0071
MET 530
0.0065
VAL 531
0.0043
ARG 532
0.0049
TYR 533
0.0038
HIS 534
0.0052
GLU 535
0.0048
GLY 536
0.0053
GLY 537
0.0048
ARG 538
0.0054
PHE 539
0.0045
CYS 540
0.0040
GLU 541
0.0042
LYS 542
0.0061
GLY 543
0.0079
GLU 544
0.0052
GLU 545
0.0057
TRP 546
0.0046
ASP 547
0.0056
GLN 548
0.0050
GLU 549
0.0068
SER 550
0.0061
ALA 551
0.0040
VAL 552
0.0024
PHE 553
0.0022
HIS 554
0.0040
LEU 555
0.0052
GLU 556
0.0082
HIS 557
0.0093
ALA 558
0.0151
ALA 559
0.0205
ASN 560
0.0204
LEU 561
0.0253
GLY 562
0.0393
GLU 563
0.0336
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.