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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 = 0.0834
THR 109
0.0385
GLU 110
0.0186
ARG 111
0.0222
ALA 112
0.0056
THR 113
0.0058
ARG 114
0.0066
HIS 115
0.0122
ARG 116
0.0096
TYR 117
0.0109
ASN 118
0.0103
ALA 119
0.0078
VAL 120
0.0243
THR 121
0.0232
GLY 122
0.0139
GLU 123
0.0094
TRP 124
0.0084
LEU 125
0.0219
ASP 126
0.0265
ASP 127
0.0226
GLU 128
0.0213
VAL 129
0.0167
LEU 130
0.0182
ILE 131
0.0077
LYS 132
0.0120
MET 133
0.0129
ALA 134
0.0118
SER 135
0.0141
GLN 136
0.0139
PRO 137
0.0076
PHE 138
0.0068
GLY 139
0.0276
ARG 140
0.0212
GLY 141
0.0429
ALA 142
0.0357
MET 143
0.0273
ARG 144
0.0215
GLU 145
0.0130
CYS 146
0.0122
PHE 147
0.0072
ARG 148
0.0075
THR 149
0.0033
LYS 150
0.0035
LYS 151
0.0092
LEU 152
0.0115
SER 153
0.0188
ASN 154
0.0151
PHE 155
0.0185
LEU 156
0.0141
HIS 157
0.0189
ALA 158
0.0312
GLN 159
0.0188
GLN 160
0.0123
TRP 161
0.0122
LYS 162
0.0179
GLY 163
0.0200
ALA 164
0.0148
SER 165
0.0068
ASN 166
0.0089
TYR 167
0.0095
VAL 168
0.0131
ALA 169
0.0081
LYS 170
0.0118
ARG 171
0.0254
TYR 172
0.0172
ILE 173
0.0178
GLU 174
0.0243
PRO 175
0.0637
VAL 176
0.0415
ASP 177
0.0173
ARG 178
0.0098
ASP 179
0.0111
VAL 180
0.0121
TYR 181
0.0094
PHE 182
0.0132
GLU 183
0.0117
ASP 184
0.0109
VAL 185
0.0095
ARG 186
0.0083
LEU 187
0.0093
GLN 188
0.0068
MET 189
0.0067
GLU 190
0.0097
ALA 191
0.0119
LYS 192
0.0091
LEU 193
0.0139
TRP 194
0.0141
GLY 195
0.0101
GLU 196
0.0092
GLU 197
0.0104
TYR 198
0.0061
ASN 199
0.0111
ARG 200
0.0078
HIS 201
0.0145
LYS 202
0.0237
PRO 203
0.0162
PRO 204
0.0110
LYS 205
0.0077
GLN 206
0.0131
VAL 207
0.0077
ASP 208
0.0062
ILE 209
0.0033
MET 210
0.0038
GLN 211
0.0087
MET 212
0.0098
CYS 213
0.0115
ILE 214
0.0106
ILE 215
0.0063
GLU 216
0.0089
LEU 217
0.0206
LYS 218
0.0388
ASP 219
0.0452
ARG 220
0.0214
PRO 221
0.0479
GLY 222
0.0834
LYS 223
0.0394
PRO 224
0.0273
LEU 225
0.0066
PHE 226
0.0095
HIS 227
0.0092
LEU 228
0.0109
GLU 229
0.0159
HIS 230
0.0178
TYR 231
0.0233
ILE 232
0.0205
GLU 233
0.0369
GLY 234
0.0383
LYS 235
0.0183
TYR 236
0.0079
ILE 237
0.0052
LYS 238
0.0092
TYR 239
0.0066
ASN 240
0.0089
SER 241
0.0145
ASN 242
0.0153
SER 243
0.0127
GLY 244
0.0079
PHE 245
0.0146
VAL 246
0.0141
ARG 247
0.0239
ASP 248
0.0280
ASP 249
0.0430
ASN 250
0.0494
ILE 251
0.0127
ARG 252
0.0113
LEU 253
0.0114
THR 254
0.0087
PRO 255
0.0047
GLN 256
0.0061
ALA 257
0.0077
PHE 258
0.0047
SER 259
0.0051
HIS 260
0.0019
PHE 261
0.0047
THR 262
0.0100
PHE 263
0.0081
GLU 264
0.0074
ARG 265
0.0152
SER 266
0.0159
GLY 267
0.0098
HIS 268
0.0052
GLN 269
0.0152
LEU 270
0.0165
ILE 271
0.0141
VAL 272
0.0149
VAL 273
0.0125
ASP 274
0.0140
ILE 275
0.0071
GLN 276
0.0064
GLY 277
0.0047
VAL 278
0.0112
GLY 279
0.0058
ASP 280
0.0047
LEU 281
0.0042
TYR 282
0.0020
THR 283
0.0025
ASP 284
0.0068
PRO 285
0.0127
GLN 286
0.0173
ILE 287
0.0203
HIS 288
0.0184
THR 289
0.0218
GLU 290
0.0188
THR 291
0.0246
GLY 292
0.0121
THR 293
0.0358
ASP 294
0.0214
PHE 295
0.0091
GLY 296
0.0131
ASP 297
0.0194
GLY 298
0.0195
ASN 299
0.0130
LEU 300
0.0136
GLY 301
0.0130
VAL 302
0.0109
ARG 303
0.0092
GLY 304
0.0115
MET 305
0.0074
ALA 306
0.0066
LEU 307
0.0032
PHE 308
0.0016
PHE 309
0.0050
TYR 310
0.0039
SER 311
0.0051
HIS 312
0.0061
ALA 313
0.0075
CYS 314
0.0108
ASN 315
0.0166
ARG 316
0.0153
ILE 317
0.0163
CYS 318
0.0158
GLU 319
0.0188
SER 320
0.0206
MET 321
0.0157
GLY 322
0.0170
LEU 323
0.0114
ALA 324
0.0143
PRO 325
0.0158
PHE 326
0.0130
ASP 327
0.0114
LEU 328
0.0113
SER 329
0.0161
PRO 330
0.0228
ARG 331
0.0123
GLU 332
0.0131
ARG 333
0.0227
ASP 334
0.0190
ALA 335
0.0167
VAL 336
0.0232
ASN 337
0.0120
GLN 338
0.0188
ASN 339
0.0047
THR 340
0.0065
LYS 341
0.0100
LEU 342
0.0147
LEU 343
0.0127
GLN 344
0.0098
SER 345
0.0188
ALA 346
0.0155
LYS 347
0.0261
ILE 349
0.0300
LEU 350
0.0103
ARG 351
0.0552
GLY 352
0.0493
THR 353
0.0229
GLU 354
0.0229
GLU 355
0.0221
LYS 356
0.0150
CYS 357
0.0057
HIS 495
0.0276
LEU 496
0.0469
PRO 497
0.0218
ARG 498
0.0106
ALA 499
0.0069
SER 500
0.0098
ALA 501
0.0121
VAL 502
0.0119
ALA 503
0.0334
LEU 504
0.0255
GLU 505
0.0081
VAL 506
0.0110
GLN 507
0.0134
ARG 508
0.0153
LEU 509
0.0100
ASN 510
0.0171
ALA 511
0.0265
LEU 512
0.0064
ASP 513
0.0124
LEU 514
0.0238
GLU 515
0.0386
LYS 517
0.0145
ILE 518
0.0042
GLY 519
0.0072
LYS 520
0.0090
SER 521
0.0029
ILE 522
0.0032
LEU 523
0.0100
GLY 524
0.0089
LYS 525
0.0097
VAL 526
0.0105
HIS 527
0.0112
LEU 528
0.0156
ALA 529
0.0109
MET 530
0.0070
VAL 531
0.0081
ARG 532
0.0052
TYR 533
0.0034
HIS 534
0.0022
GLU 535
0.0218
GLY 536
0.0306
GLY 537
0.0139
ARG 538
0.0127
PHE 539
0.0093
CYS 540
0.0142
GLU 541
0.0248
LYS 542
0.0116
GLU 544
0.0161
GLU 545
0.0208
TRP 546
0.0102
ASP 547
0.0102
GLN 548
0.0169
GLU 549
0.0058
SER 550
0.0081
ALA 551
0.0099
VAL 552
0.0218
PHE 553
0.0150
HIS 554
0.0072
LEU 555
0.0161
GLU 556
0.0203
HIS 557
0.0073
ALA 558
0.0124
ALA 559
0.0140
ASN 560
0.0090
LEU 561
0.0098
GLY 562
0.0092
GLU 563
0.0114
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.