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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 = 0.1172
THR 109
0.0041
GLU 110
0.0036
ARG 111
0.0045
ALA 112
0.0022
THR 113
0.0019
ARG 114
0.0022
HIS 115
0.0033
ARG 116
0.0034
TYR 117
0.0027
ASN 118
0.0042
ALA 119
0.0043
VAL 120
0.0071
THR 121
0.0068
GLY 122
0.0086
GLU 123
0.0113
TRP 124
0.0086
LEU 125
0.0093
ASP 126
0.0071
ASP 127
0.0043
GLU 128
0.0032
VAL 129
0.0016
LEU 130
0.0018
ILE 131
0.0007
LYS 132
0.0014
MET 133
0.0023
ALA 134
0.0034
SER 135
0.0080
GLN 136
0.0069
PRO 137
0.0035
PHE 138
0.0032
GLY 139
0.0038
ARG 140
0.0040
GLY 141
0.0057
ALA 142
0.0062
MET 143
0.0038
ARG 144
0.0019
GLU 145
0.0020
CYS 146
0.0018
PHE 147
0.0018
ARG 148
0.0020
THR 149
0.0020
LYS 150
0.0019
LYS 151
0.0016
LEU 152
0.0014
SER 153
0.0026
ASN 154
0.0022
PHE 155
0.0026
LEU 156
0.0025
HIS 157
0.0014
ALA 158
0.0069
GLN 159
0.0026
GLN 160
0.0021
TRP 161
0.0014
LYS 162
0.0019
GLY 163
0.0017
ALA 164
0.0017
SER 165
0.0021
ASN 166
0.0019
TYR 167
0.0012
VAL 168
0.0012
ALA 169
0.0009
LYS 170
0.0007
ARG 171
0.0020
TYR 172
0.0021
ILE 173
0.0014
GLU 174
0.0027
PRO 175
0.0031
VAL 176
0.0026
ASP 177
0.0015
ARG 178
0.0021
ASP 179
0.0022
VAL 180
0.0025
TYR 181
0.0028
PHE 182
0.0028
GLU 183
0.0042
ASP 184
0.0040
VAL 185
0.0036
ARG 186
0.0041
LEU 187
0.0050
GLN 188
0.0047
MET 189
0.0053
GLU 190
0.0071
ALA 191
0.0072
LYS 192
0.0068
LEU 193
0.0101
TRP 194
0.0100
GLY 195
0.0083
GLU 196
0.0121
GLU 197
0.0146
TYR 198
0.0118
ASN 199
0.0158
ARG 200
0.0216
HIS 201
0.0229
LYS 202
0.0244
PRO 203
0.0184
PRO 204
0.0196
LYS 205
0.0142
GLN 206
0.0137
VAL 207
0.0064
ASP 208
0.0059
ILE 209
0.0048
MET 210
0.0036
GLN 211
0.0024
MET 212
0.0019
CYS 213
0.0015
ILE 214
0.0017
ILE 215
0.0019
GLU 216
0.0024
LEU 217
0.0035
LYS 218
0.0050
ASP 219
0.0096
ARG 220
0.0103
PRO 221
0.0169
GLY 222
0.0133
LYS 223
0.0066
PRO 224
0.0066
LEU 225
0.0030
PHE 226
0.0027
HIS 227
0.0015
LEU 228
0.0014
GLU 229
0.0008
HIS 230
0.0010
TYR 231
0.0009
ILE 232
0.0041
GLU 233
0.0138
GLY 234
0.0217
LYS 235
0.0209
TYR 236
0.0161
ILE 237
0.0107
LYS 238
0.0083
TYR 239
0.0060
ASN 240
0.0052
SER 241
0.0052
ASN 242
0.0047
SER 243
0.0075
GLY 244
0.0060
PHE 245
0.0062
VAL 246
0.0084
ARG 247
0.0082
ASP 248
0.0111
ASP 249
0.0162
ASN 250
0.0152
ILE 251
0.0087
ARG 252
0.0061
LEU 253
0.0042
THR 254
0.0023
PRO 255
0.0045
GLN 256
0.0060
ALA 257
0.0044
PHE 258
0.0046
SER 259
0.0060
HIS 260
0.0069
PHE 261
0.0059
THR 262
0.0079
PHE 263
0.0056
GLU 264
0.0048
ARG 265
0.0062
SER 266
0.0090
GLY 267
0.0035
HIS 268
0.0073
GLN 269
0.0080
LEU 270
0.0070
ILE 271
0.0057
VAL 272
0.0049
VAL 273
0.0037
ASP 274
0.0036
ILE 275
0.0043
GLN 276
0.0056
GLY 277
0.0068
VAL 278
0.0085
GLY 279
0.0057
ASP 280
0.0044
LEU 281
0.0042
TYR 282
0.0041
THR 283
0.0039
ASP 284
0.0041
PRO 285
0.0033
GLN 286
0.0032
ILE 287
0.0027
HIS 288
0.0033
THR 289
0.0028
GLU 290
0.0064
THR 291
0.0109
GLY 292
0.0069
THR 293
0.0103
ASP 294
0.0082
PHE 295
0.0052
GLY 296
0.0047
ASP 297
0.0034
GLY 298
0.0022
ASN 299
0.0018
LEU 300
0.0049
GLY 301
0.0072
VAL 302
0.0119
ARG 303
0.0104
GLY 304
0.0098
MET 305
0.0097
ALA 306
0.0119
LEU 307
0.0085
PHE 308
0.0098
PHE 309
0.0118
TYR 310
0.0096
SER 311
0.0144
HIS 312
0.0135
ALA 313
0.0146
CYS 314
0.0120
ASN 315
0.0073
ARG 316
0.0063
ILE 317
0.0032
CYS 318
0.0069
GLU 319
0.0088
SER 320
0.0096
MET 321
0.0090
GLY 322
0.0097
LEU 323
0.0075
ALA 324
0.0109
PRO 325
0.0152
PHE 326
0.0138
ASP 327
0.0117
LEU 328
0.0063
SER 329
0.0143
PRO 330
0.0292
ARG 331
0.0360
GLU 332
0.0203
ARG 333
0.0253
ASP 334
0.0389
ALA 335
0.0408
VAL 336
0.0312
ASN 337
0.0300
GLN 338
0.0485
ASN 339
0.0251
THR 340
0.0086
LYS 341
0.0156
LEU 342
0.0175
LEU 343
0.0154
GLN 344
0.0188
SER 345
0.0231
ALA 346
0.0112
LYS 347
0.0145
ILE 349
0.0194
LEU 350
0.0206
ARG 351
0.0412
GLY 352
0.0441
THR 353
0.0379
GLU 354
0.0281
GLU 355
0.0278
LYS 356
0.0240
CYS 357
0.0122
HIS 495
0.0164
LEU 496
0.0106
PRO 497
0.0051
ARG 498
0.0050
ALA 499
0.0137
SER 500
0.0131
ALA 501
0.0266
VAL 502
0.0318
ALA 503
0.0473
LEU 504
0.0372
GLU 505
0.0305
VAL 506
0.0381
GLN 507
0.0353
ARG 508
0.0203
LEU 509
0.0112
ASN 510
0.0095
ALA 511
0.0223
LEU 512
0.0286
ASP 513
0.0532
LEU 514
0.0516
GLU 515
0.0821
LYS 517
0.0238
ILE 518
0.0270
GLY 519
0.0286
LYS 520
0.0186
SER 521
0.0219
ILE 522
0.0167
LEU 523
0.0222
GLY 524
0.0223
LYS 525
0.0207
VAL 526
0.0184
HIS 527
0.0179
LEU 528
0.0196
ALA 529
0.0195
MET 530
0.0129
VAL 531
0.0197
ARG 532
0.0308
TYR 533
0.0238
HIS 534
0.0228
GLU 535
0.0454
GLY 536
0.0496
GLY 537
0.0322
ARG 538
0.0259
PHE 539
0.0234
CYS 540
0.0338
GLU 541
0.0999
LYS 542
0.1172
GLU 544
0.0776
GLU 545
0.0717
TRP 546
0.0286
ASP 547
0.0286
GLN 548
0.0546
GLU 549
0.0521
SER 550
0.0210
ALA 551
0.0266
VAL 552
0.0271
PHE 553
0.0129
HIS 554
0.0100
LEU 555
0.0189
GLU 556
0.0196
HIS 557
0.0242
ALA 558
0.0291
ALA 559
0.0391
ASN 560
0.0422
LEU 561
0.0364
GLY 562
0.0334
GLU 563
0.0335
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.