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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 = 0.0898
THR 109
0.0150
GLU 110
0.0116
ARG 111
0.0112
ALA 112
0.0103
THR 113
0.0096
ARG 114
0.0102
HIS 115
0.0067
ARG 116
0.0110
TYR 117
0.0090
ASN 118
0.0210
ALA 119
0.0186
VAL 120
0.0582
THR 121
0.0125
GLY 122
0.0240
GLU 123
0.0408
TRP 124
0.0277
LEU 125
0.0219
ASP 126
0.0127
ASP 127
0.0138
GLU 128
0.0151
VAL 129
0.0146
LEU 130
0.0123
ILE 131
0.0076
LYS 132
0.0073
MET 133
0.0116
ALA 134
0.0174
SER 135
0.0532
GLN 136
0.0390
PRO 137
0.0328
PHE 138
0.0392
GLY 139
0.0507
ARG 140
0.0126
GLY 141
0.0489
ALA 142
0.0898
MET 143
0.0189
ARG 144
0.0097
GLU 145
0.0185
CYS 146
0.0264
PHE 147
0.0236
ARG 148
0.0221
THR 149
0.0168
LYS 150
0.0139
LYS 151
0.0127
LEU 152
0.0159
SER 153
0.0296
ASN 154
0.0190
PHE 155
0.0300
LEU 156
0.0092
HIS 157
0.0078
ALA 158
0.0339
GLN 159
0.0207
GLN 160
0.0185
TRP 161
0.0129
LYS 162
0.0177
GLY 163
0.0162
ALA 164
0.0157
SER 165
0.0254
ASN 166
0.0253
TYR 167
0.0220
VAL 168
0.0222
ALA 169
0.0179
LYS 170
0.0137
ARG 171
0.0119
TYR 172
0.0109
ILE 173
0.0064
GLU 174
0.0175
PRO 175
0.0389
VAL 176
0.0407
ASP 177
0.0271
ARG 178
0.0233
ASP 179
0.0157
VAL 180
0.0147
TYR 181
0.0102
PHE 182
0.0084
GLU 183
0.0102
ASP 184
0.0114
VAL 185
0.0085
ARG 186
0.0066
LEU 187
0.0079
GLN 188
0.0090
MET 189
0.0099
GLU 190
0.0079
ALA 191
0.0075
LYS 192
0.0073
LEU 193
0.0070
TRP 194
0.0058
GLY 195
0.0043
GLU 196
0.0054
GLU 197
0.0067
TYR 198
0.0056
ASN 199
0.0049
ARG 200
0.0050
HIS 201
0.0075
LYS 202
0.0103
PRO 203
0.0061
PRO 204
0.0055
LYS 205
0.0066
GLN 206
0.0050
VAL 207
0.0048
ASP 208
0.0041
ILE 209
0.0046
MET 210
0.0041
GLN 211
0.0076
MET 212
0.0080
CYS 213
0.0086
ILE 214
0.0092
ILE 215
0.0071
GLU 216
0.0073
LEU 217
0.0065
LYS 218
0.0103
ASP 219
0.0242
ARG 220
0.0235
PRO 221
0.0513
GLY 222
0.0318
LYS 223
0.0101
PRO 224
0.0125
LEU 225
0.0113
PHE 226
0.0109
HIS 227
0.0082
LEU 228
0.0108
GLU 229
0.0100
HIS 230
0.0155
TYR 231
0.0195
ILE 232
0.0144
GLU 233
0.0767
GLY 234
0.0420
LYS 235
0.0500
TYR 236
0.0382
ILE 237
0.0279
LYS 238
0.0187
TYR 239
0.0089
ASN 240
0.0052
SER 241
0.0024
ASN 242
0.0023
SER 243
0.0020
GLY 244
0.0010
PHE 245
0.0062
VAL 246
0.0060
ARG 247
0.0119
ASP 248
0.0136
ASP 249
0.0278
ASN 250
0.0270
ILE 251
0.0109
ARG 252
0.0105
LEU 253
0.0049
THR 254
0.0043
PRO 255
0.0033
GLN 256
0.0029
ALA 257
0.0037
PHE 258
0.0039
SER 259
0.0040
HIS 260
0.0045
PHE 261
0.0040
THR 262
0.0043
PHE 263
0.0034
GLU 264
0.0047
ARG 265
0.0070
SER 266
0.0074
GLY 267
0.0060
HIS 268
0.0032
GLN 269
0.0019
LEU 270
0.0038
ILE 271
0.0046
VAL 272
0.0062
VAL 273
0.0040
ASP 274
0.0032
ILE 275
0.0031
GLN 276
0.0089
GLY 277
0.0158
VAL 278
0.0175
GLY 279
0.0170
ASP 280
0.0092
LEU 281
0.0051
TYR 282
0.0055
THR 283
0.0078
ASP 284
0.0116
PRO 285
0.0102
GLN 286
0.0069
ILE 287
0.0075
HIS 288
0.0069
THR 289
0.0121
GLU 290
0.0132
THR 291
0.0267
GLY 292
0.0251
THR 293
0.0450
ASP 294
0.0303
PHE 295
0.0186
GLY 296
0.0298
ASP 297
0.0307
GLY 298
0.0205
ASN 299
0.0168
LEU 300
0.0140
GLY 301
0.0129
VAL 302
0.0102
ARG 303
0.0088
GLY 304
0.0088
MET 305
0.0071
ALA 306
0.0071
LEU 307
0.0051
PHE 308
0.0051
PHE 309
0.0058
TYR 310
0.0048
SER 311
0.0059
HIS 312
0.0060
ALA 313
0.0074
CYS 314
0.0057
ASN 315
0.0083
ARG 316
0.0088
ILE 317
0.0065
CYS 318
0.0067
GLU 319
0.0110
SER 320
0.0110
MET 321
0.0084
GLY 322
0.0077
LEU 323
0.0053
ALA 324
0.0056
PRO 325
0.0056
PHE 326
0.0060
ASP 327
0.0064
LEU 328
0.0076
SER 329
0.0083
PRO 330
0.0083
ARG 331
0.0068
GLU 332
0.0067
ARG 333
0.0081
ASP 334
0.0107
ALA 335
0.0108
VAL 336
0.0101
ASN 337
0.0114
GLN 338
0.0170
ASN 339
0.0134
THR 340
0.0131
LYS 341
0.0083
LEU 342
0.0040
LEU 343
0.0104
GLN 344
0.0214
SER 345
0.0231
ALA 346
0.0157
LYS 347
0.0194
ILE 349
0.0156
LEU 350
0.0150
ARG 351
0.0289
GLY 352
0.0330
THR 353
0.0213
GLU 354
0.0138
GLU 355
0.0118
LYS 356
0.0101
CYS 357
0.0072
HIS 495
0.0389
LEU 496
0.0411
PRO 497
0.0191
ARG 498
0.0163
ALA 499
0.0083
SER 500
0.0067
ALA 501
0.0055
VAL 502
0.0078
ALA 503
0.0182
LEU 504
0.0160
GLU 505
0.0132
VAL 506
0.0149
GLN 507
0.0171
ARG 508
0.0153
LEU 509
0.0121
ASN 510
0.0105
ALA 511
0.0236
LEU 512
0.0213
ASP 513
0.0183
LEU 514
0.0187
GLU 515
0.0144
LYS 517
0.0131
ILE 518
0.0254
GLY 519
0.0176
LYS 520
0.0168
SER 521
0.0107
ILE 522
0.0079
LEU 523
0.0055
GLY 524
0.0069
LYS 525
0.0081
VAL 526
0.0080
HIS 527
0.0076
LEU 528
0.0083
ALA 529
0.0098
MET 530
0.0078
VAL 531
0.0102
ARG 532
0.0094
TYR 533
0.0091
HIS 534
0.0101
GLU 535
0.0190
GLY 536
0.0231
GLY 537
0.0202
ARG 538
0.0133
PHE 539
0.0107
CYS 540
0.0172
GLU 541
0.0277
LYS 542
0.0118
GLU 544
0.0191
GLU 545
0.0157
TRP 546
0.0144
ASP 547
0.0103
GLN 548
0.0132
GLU 549
0.0133
SER 550
0.0096
ALA 551
0.0104
VAL 552
0.0091
PHE 553
0.0092
HIS 554
0.0072
LEU 555
0.0071
GLU 556
0.0044
HIS 557
0.0048
ALA 558
0.0064
ALA 559
0.0104
ASN 560
0.0094
LEU 561
0.0108
GLY 562
0.0139
GLU 563
0.0127
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.