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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 = 0.0819
THR 109
0.0090
GLU 110
0.0086
ARG 111
0.0176
ALA 112
0.0132
THR 113
0.0084
ARG 114
0.0044
HIS 115
0.0101
ARG 116
0.0088
TYR 117
0.0237
ASN 118
0.0253
ALA 119
0.0240
VAL 120
0.0433
THR 121
0.0512
GLY 122
0.0332
GLU 123
0.0303
TRP 124
0.0306
LEU 125
0.0335
ASP 126
0.0300
ASP 127
0.0137
GLU 128
0.0112
VAL 129
0.0103
LEU 130
0.0087
ILE 131
0.0072
LYS 132
0.0108
MET 133
0.0053
ALA 134
0.0141
SER 135
0.0819
GLN 136
0.0233
PRO 137
0.0092
PHE 138
0.0139
GLY 139
0.0248
ARG 140
0.0095
GLY 141
0.0294
ALA 142
0.0444
MET 143
0.0050
ARG 144
0.0050
GLU 145
0.0066
CYS 146
0.0079
PHE 147
0.0033
ARG 148
0.0100
THR 149
0.0104
LYS 150
0.0112
LYS 151
0.0140
LEU 152
0.0107
SER 153
0.0135
ASN 154
0.0130
PHE 155
0.0142
LEU 156
0.0153
HIS 157
0.0155
ALA 158
0.0219
GLN 159
0.0132
GLN 160
0.0228
TRP 161
0.0180
LYS 162
0.0255
GLY 163
0.0182
ALA 164
0.0075
SER 165
0.0134
ASN 166
0.0133
TYR 167
0.0074
VAL 168
0.0031
ALA 169
0.0030
LYS 170
0.0047
ARG 171
0.0013
TYR 172
0.0040
ILE 173
0.0118
GLU 174
0.0242
PRO 175
0.0325
VAL 176
0.0155
ASP 177
0.0288
ARG 178
0.0213
ASP 179
0.0275
VAL 180
0.0206
TYR 181
0.0148
PHE 182
0.0197
GLU 183
0.0231
ASP 184
0.0236
VAL 185
0.0200
ARG 186
0.0230
LEU 187
0.0177
GLN 188
0.0158
MET 189
0.0140
GLU 190
0.0109
ALA 191
0.0099
LYS 192
0.0075
LEU 193
0.0045
TRP 194
0.0028
GLY 195
0.0036
GLU 196
0.0030
GLU 197
0.0043
TYR 198
0.0047
ASN 199
0.0059
ARG 200
0.0063
HIS 201
0.0071
LYS 202
0.0077
PRO 203
0.0072
PRO 204
0.0056
LYS 205
0.0074
GLN 206
0.0082
VAL 207
0.0091
ASP 208
0.0089
ILE 209
0.0088
MET 210
0.0090
GLN 211
0.0074
MET 212
0.0110
CYS 213
0.0085
ILE 214
0.0079
ILE 215
0.0076
GLU 216
0.0105
LEU 217
0.0172
LYS 218
0.0290
ASP 219
0.0280
ARG 220
0.0163
PRO 221
0.0449
GLY 222
0.0370
LYS 223
0.0314
PRO 224
0.0251
LEU 225
0.0093
PHE 226
0.0070
HIS 227
0.0076
LEU 228
0.0055
GLU 229
0.0057
HIS 230
0.0093
TYR 231
0.0158
ILE 232
0.0163
GLU 233
0.0271
GLY 234
0.0284
LYS 235
0.0389
TYR 236
0.0261
ILE 237
0.0139
LYS 238
0.0090
TYR 239
0.0037
ASN 240
0.0040
SER 241
0.0062
ASN 242
0.0088
SER 243
0.0062
GLY 244
0.0051
PHE 245
0.0051
VAL 246
0.0051
ARG 247
0.0106
ASP 248
0.0090
ASP 249
0.0241
ASN 250
0.0158
ILE 251
0.0147
ARG 252
0.0127
LEU 253
0.0103
THR 254
0.0099
PRO 255
0.0060
GLN 256
0.0054
ALA 257
0.0059
PHE 258
0.0037
SER 259
0.0041
HIS 260
0.0046
PHE 261
0.0065
THR 262
0.0060
PHE 263
0.0105
GLU 264
0.0104
ARG 265
0.0124
SER 266
0.0109
GLY 267
0.0080
HIS 268
0.0105
GLN 269
0.0087
LEU 270
0.0093
ILE 271
0.0088
VAL 272
0.0068
VAL 273
0.0081
ASP 274
0.0068
ILE 275
0.0049
GLN 276
0.0056
GLY 277
0.0099
VAL 278
0.0091
GLY 279
0.0048
ASP 280
0.0078
LEU 281
0.0102
TYR 282
0.0085
THR 283
0.0088
ASP 284
0.0057
PRO 285
0.0138
GLN 286
0.0142
ILE 287
0.0137
HIS 288
0.0134
THR 289
0.0114
GLU 290
0.0118
THR 291
0.0255
GLY 292
0.0198
THR 293
0.0301
ASP 294
0.0068
PHE 295
0.0148
GLY 296
0.0161
ASP 297
0.0344
GLY 298
0.0280
ASN 299
0.0176
LEU 300
0.0185
GLY 301
0.0195
VAL 302
0.0170
ARG 303
0.0130
GLY 304
0.0136
MET 305
0.0099
ALA 306
0.0066
LEU 307
0.0050
PHE 308
0.0037
PHE 309
0.0033
TYR 310
0.0029
SER 311
0.0048
HIS 312
0.0045
ALA 313
0.0097
CYS 314
0.0081
ASN 315
0.0120
ARG 316
0.0102
ILE 317
0.0067
CYS 318
0.0077
GLU 319
0.0107
SER 320
0.0096
MET 321
0.0094
GLY 322
0.0121
LEU 323
0.0083
ALA 324
0.0076
PRO 325
0.0111
PHE 326
0.0093
ASP 327
0.0119
LEU 328
0.0081
SER 329
0.0047
PRO 330
0.0056
ARG 331
0.0085
GLU 332
0.0079
ARG 333
0.0085
ASP 334
0.0094
ALA 335
0.0089
VAL 336
0.0082
ASN 337
0.0105
GLN 338
0.0116
ASN 339
0.0200
THR 340
0.0240
LYS 341
0.0200
LEU 342
0.0164
LEU 343
0.0197
GLN 344
0.0234
SER 345
0.0190
ALA 346
0.0138
LYS 347
0.0243
ILE 349
0.0216
LEU 350
0.0131
ARG 351
0.0152
GLY 352
0.0168
THR 353
0.0107
GLU 354
0.0058
GLU 355
0.0074
LYS 356
0.0118
CYS 357
0.0123
HIS 495
0.0215
LEU 496
0.0135
PRO 497
0.0105
ARG 498
0.0107
ALA 499
0.0121
SER 500
0.0137
ALA 501
0.0216
VAL 502
0.0208
ALA 503
0.0351
LEU 504
0.0238
GLU 505
0.0209
VAL 506
0.0283
GLN 507
0.0335
ARG 508
0.0270
LEU 509
0.0273
ASN 510
0.0352
ALA 511
0.0568
LEU 512
0.0811
ASP 513
0.0629
LEU 514
0.0342
GLU 515
0.0698
LYS 517
0.0381
ILE 518
0.0203
GLY 519
0.0319
LYS 520
0.0251
SER 521
0.0059
ILE 522
0.0097
LEU 523
0.0113
GLY 524
0.0076
LYS 525
0.0103
VAL 526
0.0123
HIS 527
0.0072
LEU 528
0.0071
ALA 529
0.0090
MET 530
0.0048
VAL 531
0.0050
ARG 532
0.0073
TYR 533
0.0090
HIS 534
0.0096
GLU 535
0.0185
GLY 536
0.0360
GLY 537
0.0255
ARG 538
0.0221
PHE 539
0.0181
CYS 540
0.0230
GLU 541
0.0648
LYS 542
0.0388
GLU 544
0.0338
GLU 545
0.0285
TRP 546
0.0114
ASP 547
0.0140
GLN 548
0.0179
GLU 549
0.0232
SER 550
0.0128
ALA 551
0.0106
VAL 552
0.0195
PHE 553
0.0140
HIS 554
0.0083
LEU 555
0.0130
GLU 556
0.0174
HIS 557
0.0132
ALA 558
0.0092
ALA 559
0.0153
ASN 560
0.0133
LEU 561
0.0098
GLY 562
0.0154
GLU 563
0.0172
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.