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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 = 0.1027
THR 109
0.0066
GLU 110
0.0060
ARG 111
0.0082
ALA 112
0.0057
THR 113
0.0050
ARG 114
0.0047
HIS 115
0.0054
ARG 116
0.0057
TYR 117
0.0073
ASN 118
0.0067
ALA 119
0.0093
VAL 120
0.0279
THR 121
0.0148
GLY 122
0.0135
GLU 123
0.0076
TRP 124
0.0094
LEU 125
0.0105
ASP 126
0.0083
ASP 127
0.0076
GLU 128
0.0074
VAL 129
0.0066
LEU 130
0.0066
ILE 131
0.0046
LYS 132
0.0051
MET 133
0.0041
ALA 134
0.0066
SER 135
0.0187
GLN 136
0.0231
PRO 137
0.0158
PHE 138
0.0189
GLY 139
0.0241
ARG 140
0.0190
GLY 141
0.0212
ALA 142
0.0175
MET 143
0.0077
ARG 144
0.0031
GLU 145
0.0063
CYS 146
0.0069
PHE 147
0.0047
ARG 148
0.0042
THR 149
0.0045
LYS 150
0.0044
LYS 151
0.0053
LEU 152
0.0042
SER 153
0.0042
ASN 154
0.0047
PHE 155
0.0063
LEU 156
0.0035
HIS 157
0.0066
ALA 158
0.0081
GLN 159
0.0032
GLN 160
0.0052
TRP 161
0.0051
LYS 162
0.0070
GLY 163
0.0040
ALA 164
0.0036
SER 165
0.0029
ASN 166
0.0027
TYR 167
0.0035
VAL 168
0.0038
ALA 169
0.0025
LYS 170
0.0027
ARG 171
0.0032
TYR 172
0.0059
ILE 173
0.0073
GLU 174
0.0144
PRO 175
0.0155
VAL 176
0.0152
ASP 177
0.0099
ARG 178
0.0070
ASP 179
0.0075
VAL 180
0.0077
TYR 181
0.0052
PHE 182
0.0060
GLU 183
0.0055
ASP 184
0.0042
VAL 185
0.0033
ARG 186
0.0033
LEU 187
0.0025
GLN 188
0.0025
MET 189
0.0042
GLU 190
0.0043
ALA 191
0.0055
LYS 192
0.0065
LEU 193
0.0089
TRP 194
0.0055
GLY 195
0.0068
GLU 196
0.0101
GLU 197
0.0081
TYR 198
0.0057
ASN 199
0.0095
ARG 200
0.0112
HIS 201
0.0068
LYS 202
0.0119
PRO 203
0.0093
PRO 204
0.0115
LYS 205
0.0096
GLN 206
0.0098
VAL 207
0.0083
ASP 208
0.0089
ILE 209
0.0061
MET 210
0.0053
GLN 211
0.0023
MET 212
0.0017
CYS 213
0.0039
ILE 214
0.0037
ILE 215
0.0035
GLU 216
0.0032
LEU 217
0.0049
LYS 218
0.0068
ASP 219
0.0111
ARG 220
0.0107
PRO 221
0.0200
GLY 222
0.0138
LYS 223
0.0070
PRO 224
0.0067
LEU 225
0.0038
PHE 226
0.0032
HIS 227
0.0030
LEU 228
0.0027
GLU 229
0.0008
HIS 230
0.0014
TYR 231
0.0031
ILE 232
0.0097
GLU 233
0.0319
GLY 234
0.0431
LYS 235
0.0358
TYR 236
0.0236
ILE 237
0.0114
LYS 238
0.0046
TYR 239
0.0046
ASN 240
0.0082
SER 241
0.0143
ASN 242
0.0124
SER 243
0.0194
GLY 244
0.0201
PHE 245
0.0133
VAL 246
0.0125
ARG 247
0.0067
ASP 248
0.0155
ASP 249
0.0245
ASN 250
0.0259
ILE 251
0.0128
ARG 252
0.0090
LEU 253
0.0036
THR 254
0.0039
PRO 255
0.0049
GLN 256
0.0067
ALA 257
0.0057
PHE 258
0.0052
SER 259
0.0088
HIS 260
0.0109
PHE 261
0.0084
THR 262
0.0069
PHE 263
0.0106
GLU 264
0.0159
ARG 265
0.0131
SER 266
0.0119
GLY 267
0.0194
HIS 268
0.0150
GLN 269
0.0110
LEU 270
0.0048
ILE 271
0.0066
VAL 272
0.0061
VAL 273
0.0101
ASP 274
0.0095
ILE 275
0.0060
GLN 276
0.0017
GLY 277
0.0065
VAL 278
0.0153
GLY 279
0.0111
ASP 280
0.0107
LEU 281
0.0093
TYR 282
0.0053
THR 283
0.0022
ASP 284
0.0034
PRO 285
0.0078
GLN 286
0.0074
ILE 287
0.0053
HIS 288
0.0045
THR 289
0.0041
GLU 290
0.0097
THR 291
0.0220
GLY 292
0.0170
THR 293
0.0261
ASP 294
0.0163
PHE 295
0.0083
GLY 296
0.0139
ASP 297
0.0178
GLY 298
0.0150
ASN 299
0.0114
LEU 300
0.0154
GLY 301
0.0079
VAL 302
0.0045
ARG 303
0.0134
GLY 304
0.0157
MET 305
0.0096
ALA 306
0.0112
LEU 307
0.0156
PHE 308
0.0153
PHE 309
0.0142
TYR 310
0.0170
SER 311
0.0159
HIS 312
0.0152
ALA 313
0.0086
CYS 314
0.0094
ASN 315
0.0043
ARG 316
0.0096
ILE 317
0.0046
CYS 318
0.0041
GLU 319
0.0058
SER 320
0.0046
MET 321
0.0036
GLY 322
0.0100
LEU 323
0.0153
ALA 324
0.0206
PRO 325
0.0203
PHE 326
0.0159
ASP 327
0.0118
LEU 328
0.0123
SER 329
0.0067
PRO 330
0.0108
ARG 331
0.0075
GLU 332
0.0137
ARG 333
0.0183
ASP 334
0.0231
ALA 335
0.0209
VAL 336
0.0172
ASN 337
0.0115
GLN 338
0.0117
ASN 339
0.0117
THR 340
0.0157
LYS 341
0.0357
LEU 342
0.0307
LEU 343
0.0189
GLN 344
0.0347
SER 345
0.0405
ALA 346
0.0195
LYS 347
0.0116
ILE 349
0.0162
LEU 350
0.0164
ARG 351
0.0263
GLY 352
0.0228
THR 353
0.0170
GLU 354
0.0097
GLU 355
0.0038
LYS 356
0.0061
CYS 357
0.0153
HIS 495
0.0304
LEU 496
0.0441
PRO 497
0.0320
ARG 498
0.0261
ALA 499
0.0236
SER 500
0.0189
ALA 501
0.0184
VAL 502
0.0109
ALA 503
0.0132
LEU 504
0.0200
GLU 505
0.0186
VAL 506
0.0135
GLN 507
0.0141
ARG 508
0.0218
LEU 509
0.0252
ASN 510
0.0221
ALA 511
0.0258
LEU 512
0.0297
ASP 513
0.0334
LEU 514
0.0459
GLU 515
0.0764
LYS 517
0.0772
ILE 518
0.1027
GLY 519
0.0716
LYS 520
0.0605
SER 521
0.0245
ILE 522
0.0215
LEU 523
0.0146
GLY 524
0.0087
LYS 525
0.0080
VAL 526
0.0077
HIS 527
0.0059
LEU 528
0.0096
ALA 529
0.0163
MET 530
0.0162
VAL 531
0.0223
ARG 532
0.0338
TYR 533
0.0312
HIS 534
0.0245
GLU 535
0.0442
GLY 536
0.0598
GLY 537
0.0436
ARG 538
0.0440
PHE 539
0.0333
CYS 540
0.0385
GLU 541
0.0642
LYS 542
0.0338
GLU 544
0.0585
GLU 545
0.0602
TRP 546
0.0126
ASP 547
0.0124
GLN 548
0.0245
GLU 549
0.0169
SER 550
0.0094
ALA 551
0.0179
VAL 552
0.0155
PHE 553
0.0098
HIS 554
0.0085
LEU 555
0.0131
GLU 556
0.0126
HIS 557
0.0051
ALA 558
0.0074
ALA 559
0.0197
ASN 560
0.0186
LEU 561
0.0165
GLY 562
0.0370
GLU 563
0.0290
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.