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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 = 0.1034
THR 109
0.0218
GLU 110
0.0088
ARG 111
0.0039
ALA 112
0.0175
THR 113
0.0173
ARG 114
0.0163
HIS 115
0.0165
ARG 116
0.0178
TYR 117
0.0228
ASN 118
0.0167
ALA 119
0.0290
VAL 120
0.0334
THR 121
0.0406
GLY 122
0.0447
GLU 123
0.0184
TRP 124
0.0096
LEU 125
0.0151
ASP 126
0.0208
ASP 127
0.0223
GLU 128
0.0186
VAL 129
0.0106
LEU 130
0.0039
ILE 131
0.0102
LYS 132
0.0194
MET 133
0.0097
ALA 134
0.0073
SER 135
0.0150
GLN 136
0.0084
PRO 137
0.0043
PHE 138
0.0038
GLY 139
0.0020
ARG 140
0.0062
GLY 141
0.0192
ALA 142
0.0236
MET 143
0.0072
ARG 144
0.0046
GLU 145
0.0039
CYS 146
0.0041
PHE 147
0.0047
ARG 148
0.0062
THR 149
0.0096
LYS 150
0.0106
LYS 151
0.0136
LEU 152
0.0107
SER 153
0.0152
ASN 154
0.0060
PHE 155
0.0168
LEU 156
0.0150
HIS 157
0.0135
ALA 158
0.0211
GLN 159
0.0209
GLN 160
0.0298
TRP 161
0.0174
LYS 162
0.0141
GLY 163
0.0095
ALA 164
0.0114
SER 165
0.0076
ASN 166
0.0057
TYR 167
0.0072
VAL 168
0.0069
ALA 169
0.0040
LYS 170
0.0032
ARG 171
0.0046
TYR 172
0.0049
ILE 173
0.0141
GLU 174
0.0179
PRO 175
0.0287
VAL 176
0.0366
ASP 177
0.0375
ARG 178
0.0198
ASP 179
0.0174
VAL 180
0.0174
TYR 181
0.0111
PHE 182
0.0162
GLU 183
0.0122
ASP 184
0.0111
VAL 185
0.0167
ARG 186
0.0175
LEU 187
0.0120
GLN 188
0.0125
MET 189
0.0136
GLU 190
0.0146
ALA 191
0.0159
LYS 192
0.0152
LEU 193
0.0194
TRP 194
0.0183
GLY 195
0.0182
GLU 196
0.0201
GLU 197
0.0192
TYR 198
0.0128
ASN 199
0.0164
ARG 200
0.0192
HIS 201
0.0128
LYS 202
0.0170
PRO 203
0.0092
PRO 204
0.0062
LYS 205
0.0039
GLN 206
0.0072
VAL 207
0.0077
ASP 208
0.0101
ILE 209
0.0103
MET 210
0.0090
GLN 211
0.0079
MET 212
0.0111
CYS 213
0.0158
ILE 214
0.0139
ILE 215
0.0089
GLU 216
0.0077
LEU 217
0.0150
LYS 218
0.0180
ASP 219
0.0202
ARG 220
0.0141
PRO 221
0.0342
GLY 222
0.0437
LYS 223
0.0114
PRO 224
0.0037
LEU 225
0.0035
PHE 226
0.0060
HIS 227
0.0076
LEU 228
0.0073
GLU 229
0.0073
HIS 230
0.0085
TYR 231
0.0095
ILE 232
0.0095
GLU 233
0.0193
GLY 234
0.0127
LYS 235
0.0225
TYR 236
0.0148
ILE 237
0.0113
LYS 238
0.0108
TYR 239
0.0136
ASN 240
0.0146
SER 241
0.0102
ASN 242
0.0069
SER 243
0.0033
GLY 244
0.0078
PHE 245
0.0191
VAL 246
0.0237
ARG 247
0.0328
ASP 248
0.0356
ASP 249
0.0249
ASN 250
0.0188
ILE 251
0.0275
ARG 252
0.0270
LEU 253
0.0174
THR 254
0.0091
PRO 255
0.0102
GLN 256
0.0107
ALA 257
0.0028
PHE 258
0.0044
SER 259
0.0085
HIS 260
0.0074
PHE 261
0.0097
THR 262
0.0122
PHE 263
0.0148
GLU 264
0.0140
ARG 265
0.0126
SER 266
0.0137
GLY 267
0.0160
HIS 268
0.0162
GLN 269
0.0135
LEU 270
0.0143
ILE 271
0.0133
VAL 272
0.0135
VAL 273
0.0104
ASP 274
0.0085
ILE 275
0.0069
GLN 276
0.0063
GLY 277
0.0091
VAL 278
0.0124
GLY 279
0.0152
ASP 280
0.0099
LEU 281
0.0083
TYR 282
0.0046
THR 283
0.0087
ASP 284
0.0090
PRO 285
0.0132
GLN 286
0.0124
ILE 287
0.0119
HIS 288
0.0117
THR 289
0.0107
GLU 290
0.0112
THR 291
0.0198
GLY 292
0.0144
THR 293
0.0149
ASP 294
0.0125
PHE 295
0.0119
GLY 296
0.0123
ASP 297
0.0246
GLY 298
0.0206
ASN 299
0.0133
LEU 300
0.0108
GLY 301
0.0125
VAL 302
0.0073
ARG 303
0.0065
GLY 304
0.0040
MET 305
0.0064
ALA 306
0.0044
LEU 307
0.0030
PHE 308
0.0061
PHE 309
0.0062
TYR 310
0.0066
SER 311
0.0094
HIS 312
0.0078
ALA 313
0.0105
CYS 314
0.0079
ASN 315
0.0133
ARG 316
0.0158
ILE 317
0.0099
CYS 318
0.0090
GLU 319
0.0141
SER 320
0.0129
MET 321
0.0109
GLY 322
0.0152
LEU 323
0.0085
ALA 324
0.0119
PRO 325
0.0077
PHE 326
0.0081
ASP 327
0.0066
LEU 328
0.0088
SER 329
0.0119
PRO 330
0.0153
ARG 331
0.0134
GLU 332
0.0209
ARG 333
0.0254
ASP 334
0.0307
ALA 335
0.0252
VAL 336
0.0253
ASN 337
0.0225
GLN 338
0.0254
ASN 339
0.0208
THR 340
0.0411
LYS 341
0.0354
LEU 342
0.0238
LEU 343
0.0116
GLN 344
0.0199
SER 345
0.0408
ALA 346
0.0322
LYS 347
0.0484
ILE 349
0.0361
LEU 350
0.0191
ARG 351
0.0271
GLY 352
0.0177
THR 353
0.0163
GLU 354
0.0109
GLU 355
0.0121
LYS 356
0.0112
CYS 357
0.0077
HIS 495
0.0062
LEU 496
0.0217
PRO 497
0.0189
ARG 498
0.0217
ALA 499
0.0214
SER 500
0.0191
ALA 501
0.0182
VAL 502
0.0098
ALA 503
0.0224
LEU 504
0.0260
GLU 505
0.0183
VAL 506
0.0156
GLN 507
0.0290
ARG 508
0.0231
LEU 509
0.0179
ASN 510
0.0192
ALA 511
0.0360
LEU 512
0.0532
ASP 513
0.0062
LEU 514
0.0251
GLU 515
0.1034
LYS 517
0.0442
ILE 518
0.0501
GLY 519
0.0433
LYS 520
0.0250
SER 521
0.0081
ILE 522
0.0097
LEU 523
0.0147
GLY 524
0.0143
LYS 525
0.0125
VAL 526
0.0122
HIS 527
0.0157
LEU 528
0.0196
ALA 529
0.0106
MET 530
0.0070
VAL 531
0.0059
ARG 532
0.0128
TYR 533
0.0123
HIS 534
0.0109
GLU 535
0.0181
GLY 536
0.0273
GLY 537
0.0145
ARG 538
0.0159
PHE 539
0.0120
CYS 540
0.0151
GLU 541
0.0506
LYS 542
0.0197
GLU 544
0.0216
GLU 545
0.0141
TRP 546
0.0232
ASP 547
0.0210
GLN 548
0.0175
GLU 549
0.0281
SER 550
0.0109
ALA 551
0.0092
VAL 552
0.0197
PHE 553
0.0139
HIS 554
0.0116
LEU 555
0.0171
GLU 556
0.0178
HIS 557
0.0178
ALA 558
0.0212
ALA 559
0.0219
ASN 560
0.0160
LEU 561
0.0162
GLY 562
0.0289
GLU 563
0.0330
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.