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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 = 0.0896
THR 109
0.0098
GLU 110
0.0121
ARG 111
0.0169
ALA 112
0.0142
THR 113
0.0149
ARG 114
0.0145
HIS 115
0.0133
ARG 116
0.0169
TYR 117
0.0272
ASN 118
0.0479
ALA 119
0.0448
VAL 120
0.0801
THR 121
0.0896
GLY 122
0.0691
GLU 123
0.0544
TRP 124
0.0326
LEU 125
0.0241
ASP 126
0.0182
ASP 127
0.0231
GLU 128
0.0226
VAL 129
0.0171
LEU 130
0.0128
ILE 131
0.0049
LYS 132
0.0067
MET 133
0.0049
ALA 134
0.0063
SER 135
0.0106
GLN 136
0.0136
PRO 137
0.0129
PHE 138
0.0125
GLY 139
0.0187
ARG 140
0.0244
GLY 141
0.0313
ALA 142
0.0399
MET 143
0.0256
ARG 144
0.0180
GLU 145
0.0153
CYS 146
0.0099
PHE 147
0.0058
ARG 148
0.0024
THR 149
0.0101
LYS 150
0.0104
LYS 151
0.0107
LEU 152
0.0155
SER 153
0.0216
ASN 154
0.0257
PHE 155
0.0400
LEU 156
0.0384
HIS 157
0.0465
ALA 158
0.0497
GLN 159
0.0397
GLN 160
0.0434
TRP 161
0.0313
LYS 162
0.0467
GLY 163
0.0375
ALA 164
0.0225
SER 165
0.0134
ASN 166
0.0118
TYR 167
0.0077
VAL 168
0.0073
ALA 169
0.0049
LYS 170
0.0074
ARG 171
0.0103
TYR 172
0.0163
ILE 173
0.0226
GLU 174
0.0294
PRO 175
0.0229
VAL 176
0.0230
ASP 177
0.0226
ARG 178
0.0166
ASP 179
0.0244
VAL 180
0.0229
TYR 181
0.0168
PHE 182
0.0196
GLU 183
0.0202
ASP 184
0.0158
VAL 185
0.0137
ARG 186
0.0186
LEU 187
0.0084
GLN 188
0.0071
MET 189
0.0133
GLU 190
0.0120
ALA 191
0.0096
LYS 192
0.0130
LEU 193
0.0136
TRP 194
0.0118
GLY 195
0.0124
GLU 196
0.0151
GLU 197
0.0132
TYR 198
0.0104
ASN 199
0.0116
ARG 200
0.0133
HIS 201
0.0125
LYS 202
0.0099
PRO 203
0.0069
PRO 204
0.0068
LYS 205
0.0120
GLN 206
0.0130
VAL 207
0.0152
ASP 208
0.0168
ILE 209
0.0133
MET 210
0.0130
GLN 211
0.0115
MET 212
0.0092
CYS 213
0.0124
ILE 214
0.0091
ILE 215
0.0086
GLU 216
0.0081
LEU 217
0.0110
LYS 218
0.0166
ASP 219
0.0220
ARG 220
0.0188
PRO 221
0.0250
GLY 222
0.0163
LYS 223
0.0114
PRO 224
0.0050
LEU 225
0.0032
PHE 226
0.0045
HIS 227
0.0086
LEU 228
0.0073
GLU 229
0.0060
HIS 230
0.0059
TYR 231
0.0062
ILE 232
0.0130
GLU 233
0.0259
GLY 234
0.0345
LYS 235
0.0290
TYR 236
0.0234
ILE 237
0.0210
LYS 238
0.0175
TYR 239
0.0148
ASN 240
0.0119
SER 241
0.0101
ASN 242
0.0083
SER 243
0.0082
GLY 244
0.0094
PHE 245
0.0119
VAL 246
0.0131
ARG 247
0.0198
ASP 248
0.0246
ASP 249
0.0342
ASN 250
0.0316
ILE 251
0.0220
ARG 252
0.0153
LEU 253
0.0101
THR 254
0.0087
PRO 255
0.0096
GLN 256
0.0078
ALA 257
0.0073
PHE 258
0.0081
SER 259
0.0087
HIS 260
0.0085
PHE 261
0.0098
THR 262
0.0108
PHE 263
0.0114
GLU 264
0.0123
ARG 265
0.0145
SER 266
0.0149
GLY 267
0.0136
HIS 268
0.0122
GLN 269
0.0120
LEU 270
0.0101
ILE 271
0.0091
VAL 272
0.0087
VAL 273
0.0083
ASP 274
0.0094
ILE 275
0.0110
GLN 276
0.0142
GLY 277
0.0181
VAL 278
0.0226
GLY 279
0.0216
ASP 280
0.0182
LEU 281
0.0189
TYR 282
0.0144
THR 283
0.0095
ASP 284
0.0055
PRO 285
0.0073
GLN 286
0.0068
ILE 287
0.0068
HIS 288
0.0077
THR 289
0.0077
GLU 290
0.0105
THR 291
0.0088
GLY 292
0.0090
THR 293
0.0109
ASP 294
0.0091
PHE 295
0.0091
GLY 296
0.0115
ASP 297
0.0134
GLY 298
0.0102
ASN 299
0.0064
LEU 300
0.0078
GLY 301
0.0083
VAL 302
0.0090
ARG 303
0.0079
GLY 304
0.0079
MET 305
0.0083
ALA 306
0.0069
LEU 307
0.0070
PHE 308
0.0070
PHE 309
0.0053
TYR 310
0.0036
SER 311
0.0054
HIS 312
0.0050
ALA 313
0.0079
CYS 314
0.0087
ASN 315
0.0125
ARG 316
0.0162
ILE 317
0.0095
CYS 318
0.0107
GLU 319
0.0152
SER 320
0.0155
MET 321
0.0142
GLY 322
0.0175
LEU 323
0.0119
ALA 324
0.0102
PRO 325
0.0066
PHE 326
0.0051
ASP 327
0.0024
LEU 328
0.0016
SER 329
0.0035
PRO 330
0.0063
ARG 331
0.0087
GLU 332
0.0077
ARG 333
0.0104
ASP 334
0.0170
ALA 335
0.0163
VAL 336
0.0132
ASN 337
0.0228
GLN 338
0.0323
ASN 339
0.0305
THR 340
0.0308
LYS 341
0.0384
LEU 342
0.0321
LEU 343
0.0236
GLN 344
0.0302
SER 345
0.0311
ALA 346
0.0203
LYS 347
0.0183
ILE 349
0.0147
LEU 350
0.0135
ARG 351
0.0137
GLY 352
0.0172
THR 353
0.0139
GLU 354
0.0129
GLU 355
0.0164
LYS 356
0.0184
CYS 357
0.0164
HIS 495
0.0212
LEU 496
0.0218
PRO 497
0.0175
ARG 498
0.0128
ALA 499
0.0116
SER 500
0.0093
ALA 501
0.0076
VAL 502
0.0042
ALA 503
0.0097
LEU 504
0.0111
GLU 505
0.0075
VAL 506
0.0083
GLN 507
0.0187
ARG 508
0.0155
LEU 509
0.0135
ASN 510
0.0257
ALA 511
0.0322
LEU 512
0.0267
ASP 513
0.0398
LEU 514
0.0307
GLU 515
0.0486
LYS 517
0.0275
ILE 518
0.0305
GLY 519
0.0204
LYS 520
0.0133
SER 521
0.0074
ILE 522
0.0096
LEU 523
0.0080
GLY 524
0.0080
LYS 525
0.0102
VAL 526
0.0089
HIS 527
0.0077
LEU 528
0.0104
ALA 529
0.0097
MET 530
0.0073
VAL 531
0.0110
ARG 532
0.0131
TYR 533
0.0089
HIS 534
0.0099
GLU 535
0.0166
GLY 536
0.0133
GLY 537
0.0072
ARG 538
0.0049
PHE 539
0.0071
CYS 540
0.0122
GLU 541
0.0380
LYS 542
0.0501
GLU 544
0.0221
GLU 545
0.0315
TRP 546
0.0200
ASP 547
0.0178
GLN 548
0.0206
GLU 549
0.0153
SER 550
0.0103
ALA 551
0.0124
VAL 552
0.0138
PHE 553
0.0095
HIS 554
0.0084
LEU 555
0.0113
GLU 556
0.0111
HIS 557
0.0085
ALA 558
0.0098
ALA 559
0.0130
ASN 560
0.0121
LEU 561
0.0094
GLY 562
0.0146
GLU 563
0.0145
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.