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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 = 0.0759
THR 109
0.0220
GLU 110
0.0172
ARG 111
0.0192
ALA 112
0.0131
THR 113
0.0167
ARG 114
0.0152
HIS 115
0.0201
ARG 116
0.0175
TYR 117
0.0151
ASN 118
0.0091
ALA 119
0.0062
VAL 120
0.0090
THR 121
0.0137
GLY 122
0.0155
GLU 123
0.0147
TRP 124
0.0152
LEU 125
0.0200
ASP 126
0.0230
ASP 127
0.0199
GLU 128
0.0190
VAL 129
0.0133
LEU 130
0.0150
ILE 131
0.0132
LYS 132
0.0117
MET 133
0.0082
ALA 134
0.0082
SER 135
0.0390
GLN 136
0.0047
PRO 137
0.0195
PHE 138
0.0255
GLY 139
0.0179
ARG 140
0.0168
GLY 141
0.0331
ALA 142
0.0277
MET 143
0.0123
ARG 144
0.0078
GLU 145
0.0128
CYS 146
0.0144
PHE 147
0.0141
ARG 148
0.0140
THR 149
0.0086
LYS 150
0.0116
LYS 151
0.0134
LEU 152
0.0164
SER 153
0.0134
ASN 154
0.0138
PHE 155
0.0214
LEU 156
0.0072
HIS 157
0.0115
ALA 158
0.0247
GLN 159
0.0106
GLN 160
0.0171
TRP 161
0.0195
LYS 162
0.0315
GLY 163
0.0226
ALA 164
0.0215
SER 165
0.0212
ASN 166
0.0137
TYR 167
0.0122
VAL 168
0.0207
ALA 169
0.0159
LYS 170
0.0162
ARG 171
0.0133
TYR 172
0.0059
ILE 173
0.0229
GLU 174
0.0604
PRO 175
0.0403
VAL 176
0.0612
ASP 177
0.0625
ARG 178
0.0525
ASP 179
0.0414
VAL 180
0.0303
TYR 181
0.0082
PHE 182
0.0072
GLU 183
0.0089
ASP 184
0.0122
VAL 185
0.0116
ARG 186
0.0073
LEU 187
0.0073
GLN 188
0.0090
MET 189
0.0083
GLU 190
0.0061
ALA 191
0.0068
LYS 192
0.0052
LEU 193
0.0046
TRP 194
0.0070
GLY 195
0.0033
GLU 196
0.0012
GLU 197
0.0047
TYR 198
0.0035
ASN 199
0.0046
ARG 200
0.0094
HIS 201
0.0103
LYS 202
0.0121
PRO 203
0.0063
PRO 204
0.0078
LYS 205
0.0044
GLN 206
0.0036
VAL 207
0.0029
ASP 208
0.0032
ILE 209
0.0073
MET 210
0.0093
GLN 211
0.0126
MET 212
0.0135
CYS 213
0.0160
ILE 214
0.0194
ILE 215
0.0181
GLU 216
0.0208
LEU 217
0.0199
LYS 218
0.0167
ASP 219
0.0203
ARG 220
0.0255
PRO 221
0.0759
GLY 222
0.0212
LYS 223
0.0186
PRO 224
0.0273
LEU 225
0.0196
PHE 226
0.0180
HIS 227
0.0119
LEU 228
0.0137
GLU 229
0.0171
HIS 230
0.0165
TYR 231
0.0317
ILE 232
0.0319
GLU 233
0.0377
GLY 234
0.0288
LYS 235
0.0261
TYR 236
0.0128
ILE 237
0.0092
LYS 238
0.0104
TYR 239
0.0060
ASN 240
0.0083
SER 241
0.0114
ASN 242
0.0080
SER 243
0.0072
GLY 244
0.0077
PHE 245
0.0130
VAL 246
0.0104
ARG 247
0.0116
ASP 248
0.0095
ASP 249
0.0068
ASN 250
0.0156
ILE 251
0.0034
ARG 252
0.0031
LEU 253
0.0060
THR 254
0.0033
PRO 255
0.0024
GLN 256
0.0030
ALA 257
0.0048
PHE 258
0.0045
SER 259
0.0057
HIS 260
0.0046
PHE 261
0.0073
THR 262
0.0079
PHE 263
0.0065
GLU 264
0.0072
ARG 265
0.0087
SER 266
0.0089
GLY 267
0.0084
HIS 268
0.0073
GLN 269
0.0114
LEU 270
0.0101
ILE 271
0.0074
VAL 272
0.0081
VAL 273
0.0070
ASP 274
0.0090
ILE 275
0.0075
GLN 276
0.0088
GLY 277
0.0171
VAL 278
0.0197
GLY 279
0.0110
ASP 280
0.0097
LEU 281
0.0125
TYR 282
0.0113
THR 283
0.0109
ASP 284
0.0103
PRO 285
0.0068
GLN 286
0.0100
ILE 287
0.0118
HIS 288
0.0073
THR 289
0.0159
GLU 290
0.0193
THR 291
0.0645
GLY 292
0.0255
THR 293
0.0405
ASP 294
0.0424
PHE 295
0.0282
GLY 296
0.0322
ASP 297
0.0341
GLY 298
0.0206
ASN 299
0.0090
LEU 300
0.0057
GLY 301
0.0114
VAL 302
0.0126
ARG 303
0.0133
GLY 304
0.0103
MET 305
0.0062
ALA 306
0.0082
LEU 307
0.0088
PHE 308
0.0055
PHE 309
0.0045
TYR 310
0.0053
SER 311
0.0081
HIS 312
0.0044
ALA 313
0.0072
CYS 314
0.0061
ASN 315
0.0074
ARG 316
0.0100
ILE 317
0.0079
CYS 318
0.0081
GLU 319
0.0107
SER 320
0.0088
MET 321
0.0089
GLY 322
0.0129
LEU 323
0.0067
ALA 324
0.0039
PRO 325
0.0036
PHE 326
0.0034
ASP 327
0.0054
LEU 328
0.0036
SER 329
0.0025
PRO 330
0.0045
ARG 331
0.0053
GLU 332
0.0083
ARG 333
0.0162
ASP 334
0.0156
ALA 335
0.0216
VAL 336
0.0254
ASN 337
0.0198
GLN 338
0.0259
ASN 339
0.0213
THR 340
0.0143
LYS 341
0.0207
LEU 342
0.0188
LEU 343
0.0054
GLN 344
0.0170
SER 345
0.0256
ALA 346
0.0134
LYS 347
0.0152
ILE 349
0.0079
LEU 350
0.0087
ARG 351
0.0227
GLY 352
0.0145
THR 353
0.0174
GLU 354
0.0094
GLU 355
0.0128
LYS 356
0.0159
CYS 357
0.0121
HIS 495
0.0087
LEU 496
0.0144
PRO 497
0.0098
ARG 498
0.0072
ALA 499
0.0042
SER 500
0.0039
ALA 501
0.0095
VAL 502
0.0086
ALA 503
0.0037
LEU 504
0.0069
GLU 505
0.0020
VAL 506
0.0120
GLN 507
0.0308
ARG 508
0.0186
LEU 509
0.0138
ASN 510
0.0363
ALA 511
0.0379
LEU 512
0.0057
ASP 513
0.0227
LEU 514
0.0273
GLU 515
0.0510
LYS 517
0.0297
ILE 518
0.0137
GLY 519
0.0081
LYS 520
0.0122
SER 521
0.0074
ILE 522
0.0071
LEU 523
0.0036
GLY 524
0.0043
LYS 525
0.0026
VAL 526
0.0023
HIS 527
0.0040
LEU 528
0.0114
ALA 529
0.0089
MET 530
0.0053
VAL 531
0.0035
ARG 532
0.0093
TYR 533
0.0092
HIS 534
0.0082
GLU 535
0.0135
GLY 536
0.0142
GLY 537
0.0080
ARG 538
0.0077
PHE 539
0.0053
CYS 540
0.0057
GLU 541
0.0563
LYS 542
0.0320
GLU 544
0.0303
GLU 545
0.0161
TRP 546
0.0146
ASP 547
0.0150
GLN 548
0.0162
GLU 549
0.0224
SER 550
0.0123
ALA 551
0.0060
VAL 552
0.0173
PHE 553
0.0152
HIS 554
0.0103
LEU 555
0.0178
GLU 556
0.0281
HIS 557
0.0181
ALA 558
0.0153
ALA 559
0.0259
ASN 560
0.0217
LEU 561
0.0128
GLY 562
0.0209
GLU 563
0.0218
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.