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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 = 0.1121
THR 109
0.0169
GLU 110
0.0188
ARG 111
0.0150
ALA 112
0.0128
THR 113
0.0086
ARG 114
0.0085
HIS 115
0.0135
ARG 116
0.0130
TYR 117
0.0165
ASN 118
0.0152
ALA 119
0.0206
VAL 120
0.0234
THR 121
0.0527
GLY 122
0.0351
GLU 123
0.0185
TRP 124
0.0120
LEU 125
0.0252
ASP 126
0.0231
ASP 127
0.0120
GLU 128
0.0098
VAL 129
0.0145
LEU 130
0.0170
ILE 131
0.0161
LYS 132
0.0118
MET 133
0.0086
ALA 134
0.0213
SER 135
0.1121
GLN 136
0.0313
PRO 137
0.0103
PHE 138
0.0074
GLY 139
0.0250
ARG 140
0.0151
GLY 141
0.0271
ALA 142
0.0307
MET 143
0.0104
ARG 144
0.0142
GLU 145
0.0136
CYS 146
0.0137
PHE 147
0.0073
ARG 148
0.0086
THR 149
0.0175
LYS 150
0.0169
LYS 151
0.0159
LEU 152
0.0112
SER 153
0.0130
ASN 154
0.0105
PHE 155
0.0249
LEU 156
0.0106
HIS 157
0.0125
ALA 158
0.0222
GLN 159
0.0157
GLN 160
0.0130
TRP 161
0.0131
LYS 162
0.0178
GLY 163
0.0197
ALA 164
0.0187
SER 165
0.0175
ASN 166
0.0191
TYR 167
0.0112
VAL 168
0.0095
ALA 169
0.0083
LYS 170
0.0098
ARG 171
0.0109
TYR 172
0.0114
ILE 173
0.0236
GLU 174
0.0319
PRO 175
0.0198
VAL 176
0.0258
ASP 177
0.0150
ARG 178
0.0119
ASP 179
0.0123
VAL 180
0.0116
TYR 181
0.0079
PHE 182
0.0108
GLU 183
0.0118
ASP 184
0.0122
VAL 185
0.0085
ARG 186
0.0094
LEU 187
0.0130
GLN 188
0.0070
MET 189
0.0112
GLU 190
0.0110
ALA 191
0.0064
LYS 192
0.0137
LEU 193
0.0199
TRP 194
0.0124
GLY 195
0.0125
GLU 196
0.0204
GLU 197
0.0153
TYR 198
0.0065
ASN 199
0.0087
ARG 200
0.0028
HIS 201
0.0173
LYS 202
0.0239
PRO 203
0.0145
PRO 204
0.0122
LYS 205
0.0151
GLN 206
0.0121
VAL 207
0.0175
ASP 208
0.0195
ILE 209
0.0124
MET 210
0.0112
GLN 211
0.0084
MET 212
0.0064
CYS 213
0.0055
ILE 214
0.0065
ILE 215
0.0079
GLU 216
0.0091
LEU 217
0.0134
LYS 218
0.0163
ASP 219
0.0221
ARG 220
0.0164
PRO 221
0.0475
GLY 222
0.0222
LYS 223
0.0135
PRO 224
0.0130
LEU 225
0.0035
PHE 226
0.0022
HIS 227
0.0052
LEU 228
0.0030
GLU 229
0.0070
HIS 230
0.0059
TYR 231
0.0113
ILE 232
0.0062
GLU 233
0.0222
GLY 234
0.0260
LYS 235
0.0221
TYR 236
0.0123
ILE 237
0.0044
LYS 238
0.0046
TYR 239
0.0074
ASN 240
0.0055
SER 241
0.0104
ASN 242
0.0128
SER 243
0.0137
GLY 244
0.0091
PHE 245
0.0078
VAL 246
0.0111
ARG 247
0.0283
ASP 248
0.0335
ASP 249
0.0392
ASN 250
0.0296
ILE 251
0.0239
ARG 252
0.0236
LEU 253
0.0118
THR 254
0.0118
PRO 255
0.0105
GLN 256
0.0096
ALA 257
0.0060
PHE 258
0.0051
SER 259
0.0036
HIS 260
0.0028
PHE 261
0.0063
THR 262
0.0072
PHE 263
0.0104
GLU 264
0.0095
ARG 265
0.0163
SER 266
0.0169
GLY 267
0.0184
HIS 268
0.0193
GLN 269
0.0213
LEU 270
0.0195
ILE 271
0.0125
VAL 272
0.0086
VAL 273
0.0085
ASP 274
0.0083
ILE 275
0.0054
GLN 276
0.0061
GLY 277
0.0064
VAL 278
0.0040
GLY 279
0.0165
ASP 280
0.0175
LEU 281
0.0147
TYR 282
0.0113
THR 283
0.0075
ASP 284
0.0088
PRO 285
0.0091
GLN 286
0.0139
ILE 287
0.0195
HIS 288
0.0181
THR 289
0.0234
GLU 290
0.0192
THR 291
0.0695
GLY 292
0.0283
THR 293
0.0682
ASP 294
0.0503
PHE 295
0.0238
GLY 296
0.0177
ASP 297
0.0222
GLY 298
0.0179
ASN 299
0.0131
LEU 300
0.0101
GLY 301
0.0092
VAL 302
0.0103
ARG 303
0.0115
GLY 304
0.0115
MET 305
0.0105
ALA 306
0.0108
LEU 307
0.0090
PHE 308
0.0068
PHE 309
0.0056
TYR 310
0.0064
SER 311
0.0034
HIS 312
0.0030
ALA 313
0.0071
CYS 314
0.0059
ASN 315
0.0128
ARG 316
0.0145
ILE 317
0.0046
CYS 318
0.0078
GLU 319
0.0128
SER 320
0.0058
MET 321
0.0114
GLY 322
0.0158
LEU 323
0.0070
ALA 324
0.0061
PRO 325
0.0057
PHE 326
0.0035
ASP 327
0.0050
LEU 328
0.0056
SER 329
0.0106
PRO 330
0.0130
ARG 331
0.0088
GLU 332
0.0078
ARG 333
0.0108
ASP 334
0.0118
ALA 335
0.0068
VAL 336
0.0086
ASN 337
0.0085
GLN 338
0.0151
ASN 339
0.0170
THR 340
0.0193
LYS 341
0.0299
LEU 342
0.0236
LEU 343
0.0093
GLN 344
0.0152
SER 345
0.0204
ALA 346
0.0159
LYS 347
0.0228
ILE 349
0.0331
LEU 350
0.0294
ARG 351
0.0591
GLY 352
0.0200
THR 353
0.0440
GLU 354
0.0271
GLU 355
0.0313
LYS 356
0.0300
CYS 357
0.0109
HIS 495
0.0271
LEU 496
0.0472
PRO 497
0.0209
ARG 498
0.0189
ALA 499
0.0092
SER 500
0.0089
ALA 501
0.0112
VAL 502
0.0128
ALA 503
0.0206
LEU 504
0.0135
GLU 505
0.0105
VAL 506
0.0178
GLN 507
0.0249
ARG 508
0.0140
LEU 509
0.0160
ASN 510
0.0226
ALA 511
0.0255
LEU 512
0.0332
ASP 513
0.0330
LEU 514
0.0107
GLU 515
0.0118
LYS 517
0.0161
ILE 518
0.0134
GLY 519
0.0053
LYS 520
0.0072
SER 521
0.0105
ILE 522
0.0137
LEU 523
0.0099
GLY 524
0.0090
LYS 525
0.0074
VAL 526
0.0071
HIS 527
0.0039
LEU 528
0.0041
ALA 529
0.0064
MET 530
0.0063
VAL 531
0.0058
ARG 532
0.0058
TYR 533
0.0081
HIS 534
0.0068
GLU 535
0.0077
GLY 536
0.0104
GLY 537
0.0121
ARG 538
0.0108
PHE 539
0.0100
CYS 540
0.0113
GLU 541
0.0217
LYS 542
0.0190
GLU 544
0.0070
GLU 545
0.0062
TRP 546
0.0049
ASP 547
0.0071
GLN 548
0.0061
GLU 549
0.0084
SER 550
0.0082
ALA 551
0.0057
VAL 552
0.0039
PHE 553
0.0044
HIS 554
0.0028
LEU 555
0.0014
GLU 556
0.0035
HIS 557
0.0044
ALA 558
0.0064
ALA 559
0.0080
ASN 560
0.0096
LEU 561
0.0103
GLY 562
0.0066
GLU 563
0.0096
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.