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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 = 0.0722
THR 109
0.0228
GLU 110
0.0187
ARG 111
0.0178
ALA 112
0.0114
THR 113
0.0041
ARG 114
0.0050
HIS 115
0.0057
ARG 116
0.0078
TYR 117
0.0083
ASN 118
0.0080
ALA 119
0.0114
VAL 120
0.0131
THR 121
0.0095
GLY 122
0.0135
GLU 123
0.0108
TRP 124
0.0102
LEU 125
0.0160
ASP 126
0.0119
ASP 127
0.0063
GLU 128
0.0036
VAL 129
0.0091
LEU 130
0.0138
ILE 131
0.0143
LYS 132
0.0135
MET 133
0.0071
ALA 134
0.0029
SER 135
0.0270
GLN 136
0.0037
PRO 137
0.0039
PHE 138
0.0054
GLY 139
0.0259
ARG 140
0.0136
GLY 141
0.0060
ALA 142
0.0177
MET 143
0.0079
ARG 144
0.0045
GLU 145
0.0030
CYS 146
0.0006
PHE 147
0.0037
ARG 148
0.0042
THR 149
0.0048
LYS 150
0.0054
LYS 151
0.0100
LEU 152
0.0082
SER 153
0.0048
ASN 154
0.0050
PHE 155
0.0097
LEU 156
0.0041
HIS 157
0.0032
ALA 158
0.0062
GLN 159
0.0091
GLN 160
0.0081
TRP 161
0.0059
LYS 162
0.0077
GLY 163
0.0105
ALA 164
0.0113
SER 165
0.0080
ASN 166
0.0127
TYR 167
0.0042
VAL 168
0.0059
ALA 169
0.0041
LYS 170
0.0047
ARG 171
0.0061
TYR 172
0.0065
ILE 173
0.0078
GLU 174
0.0091
PRO 175
0.0112
VAL 176
0.0168
ASP 177
0.0239
ARG 178
0.0177
ASP 179
0.0185
VAL 180
0.0193
TYR 181
0.0103
PHE 182
0.0100
GLU 183
0.0124
ASP 184
0.0119
VAL 185
0.0065
ARG 186
0.0072
LEU 187
0.0071
GLN 188
0.0057
MET 189
0.0066
GLU 190
0.0085
ALA 191
0.0051
LYS 192
0.0127
LEU 193
0.0108
TRP 194
0.0083
GLY 195
0.0115
GLU 196
0.0133
GLU 197
0.0086
TYR 198
0.0088
ASN 199
0.0082
ARG 200
0.0086
HIS 201
0.0117
LYS 202
0.0115
PRO 203
0.0097
PRO 204
0.0128
LYS 205
0.0147
GLN 206
0.0090
VAL 207
0.0151
ASP 208
0.0186
ILE 209
0.0173
MET 210
0.0197
GLN 211
0.0103
MET 212
0.0067
CYS 213
0.0033
ILE 214
0.0045
ILE 215
0.0088
GLU 216
0.0094
LEU 217
0.0163
LYS 218
0.0201
ASP 219
0.0270
ARG 220
0.0143
PRO 221
0.0128
GLY 222
0.0212
LYS 223
0.0157
PRO 224
0.0103
LEU 225
0.0064
PHE 226
0.0077
HIS 227
0.0047
LEU 228
0.0049
GLU 229
0.0072
HIS 230
0.0123
TYR 231
0.0263
ILE 232
0.0291
GLU 233
0.0526
GLY 234
0.0558
LYS 235
0.0414
TYR 236
0.0273
ILE 237
0.0179
LYS 238
0.0153
TYR 239
0.0088
ASN 240
0.0060
SER 241
0.0059
ASN 242
0.0069
SER 243
0.0112
GLY 244
0.0118
PHE 245
0.0145
VAL 246
0.0132
ARG 247
0.0158
ASP 248
0.0158
ASP 249
0.0124
ASN 250
0.0320
ILE 251
0.0292
ARG 252
0.0231
LEU 253
0.0157
THR 254
0.0077
PRO 255
0.0072
GLN 256
0.0068
ALA 257
0.0097
PHE 258
0.0076
SER 259
0.0067
HIS 260
0.0081
PHE 261
0.0111
THR 262
0.0113
PHE 263
0.0096
GLU 264
0.0098
ARG 265
0.0160
SER 266
0.0147
GLY 267
0.0102
HIS 268
0.0073
GLN 269
0.0074
LEU 270
0.0078
ILE 271
0.0073
VAL 272
0.0059
VAL 273
0.0048
ASP 274
0.0023
ILE 275
0.0111
GLN 276
0.0134
GLY 277
0.0212
VAL 278
0.0230
GLY 279
0.0156
ASP 280
0.0177
LEU 281
0.0202
TYR 282
0.0196
THR 283
0.0204
ASP 284
0.0126
PRO 285
0.0059
GLN 286
0.0084
ILE 287
0.0093
HIS 288
0.0085
THR 289
0.0051
GLU 290
0.0019
THR 291
0.0284
GLY 292
0.0141
THR 293
0.0276
ASP 294
0.0059
PHE 295
0.0129
GLY 296
0.0155
ASP 297
0.0386
GLY 298
0.0241
ASN 299
0.0106
LEU 300
0.0104
GLY 301
0.0048
VAL 302
0.0072
ARG 303
0.0119
GLY 304
0.0061
MET 305
0.0050
ALA 306
0.0098
LEU 307
0.0067
PHE 308
0.0052
PHE 309
0.0054
TYR 310
0.0074
SER 311
0.0058
HIS 312
0.0068
ALA 313
0.0197
CYS 314
0.0185
ASN 315
0.0242
ARG 316
0.0209
ILE 317
0.0128
CYS 318
0.0166
GLU 319
0.0221
SER 320
0.0161
MET 321
0.0158
GLY 322
0.0175
LEU 323
0.0134
ALA 324
0.0120
PRO 325
0.0051
PHE 326
0.0074
ASP 327
0.0136
LEU 328
0.0158
SER 329
0.0275
PRO 330
0.0315
ARG 331
0.0214
GLU 332
0.0150
ARG 333
0.0120
ASP 334
0.0134
ALA 335
0.0104
VAL 336
0.0104
ASN 337
0.0235
GLN 338
0.0261
ASN 339
0.0361
THR 340
0.0722
LYS 341
0.0627
LEU 342
0.0304
LEU 343
0.0285
GLN 344
0.0251
SER 345
0.0482
ALA 346
0.0287
LYS 347
0.0464
ILE 349
0.0620
LEU 350
0.0317
ARG 351
0.0494
GLY 352
0.0534
THR 353
0.0258
GLU 354
0.0111
GLU 355
0.0144
LYS 356
0.0187
CYS 357
0.0165
HIS 495
0.0397
LEU 496
0.0400
PRO 497
0.0227
ARG 498
0.0134
ALA 499
0.0089
SER 500
0.0070
ALA 501
0.0127
VAL 502
0.0157
ALA 503
0.0358
LEU 504
0.0225
GLU 505
0.0148
VAL 506
0.0240
GLN 507
0.0141
ARG 508
0.0128
LEU 509
0.0141
ASN 510
0.0222
ALA 511
0.0389
LEU 512
0.0102
ASP 513
0.0420
LEU 514
0.0321
GLU 515
0.0530
LYS 517
0.0373
ILE 518
0.0048
GLY 519
0.0257
LYS 520
0.0176
SER 521
0.0098
ILE 522
0.0077
LEU 523
0.0043
GLY 524
0.0044
LYS 525
0.0129
VAL 526
0.0129
HIS 527
0.0154
LEU 528
0.0147
ALA 529
0.0222
MET 530
0.0194
VAL 531
0.0212
ARG 532
0.0237
TYR 533
0.0165
HIS 534
0.0126
GLU 535
0.0259
GLY 536
0.0386
GLY 537
0.0198
ARG 538
0.0087
PHE 539
0.0043
CYS 540
0.0114
GLU 541
0.0266
LYS 542
0.0315
GLU 544
0.0296
GLU 545
0.0190
TRP 546
0.0171
ASP 547
0.0095
GLN 548
0.0106
GLU 549
0.0281
SER 550
0.0207
ALA 551
0.0180
VAL 552
0.0229
PHE 553
0.0225
HIS 554
0.0173
LEU 555
0.0171
GLU 556
0.0113
HIS 557
0.0092
ALA 558
0.0106
ALA 559
0.0288
ASN 560
0.0282
LEU 561
0.0191
GLY 562
0.0194
GLU 563
0.0261
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.