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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 = 0.0829
THR 109
0.0148
GLU 110
0.0179
ARG 111
0.0163
ALA 112
0.0198
THR 113
0.0211
ARG 114
0.0225
HIS 115
0.0226
ARG 116
0.0230
TYR 117
0.0138
ASN 118
0.0108
ALA 119
0.0199
VAL 120
0.0414
THR 121
0.0204
GLY 122
0.0192
GLU 123
0.0201
TRP 124
0.0131
LEU 125
0.0376
ASP 126
0.0348
ASP 127
0.0287
GLU 128
0.0220
VAL 129
0.0121
LEU 130
0.0115
ILE 131
0.0128
LYS 132
0.0109
MET 133
0.0077
ALA 134
0.0209
SER 135
0.0750
GLN 136
0.0332
PRO 137
0.0164
PHE 138
0.0188
GLY 139
0.0371
ARG 140
0.0222
GLY 141
0.0121
ALA 142
0.0107
MET 143
0.0033
ARG 144
0.0023
GLU 145
0.0108
CYS 146
0.0132
PHE 147
0.0131
ARG 148
0.0158
THR 149
0.0121
LYS 150
0.0090
LYS 151
0.0083
LEU 152
0.0047
SER 153
0.0213
ASN 154
0.0225
PHE 155
0.0286
LEU 156
0.0181
HIS 157
0.0201
ALA 158
0.0388
GLN 159
0.0210
GLN 160
0.0122
TRP 161
0.0151
LYS 162
0.0268
GLY 163
0.0244
ALA 164
0.0099
SER 165
0.0103
ASN 166
0.0166
TYR 167
0.0138
VAL 168
0.0154
ALA 169
0.0071
LYS 170
0.0055
ARG 171
0.0012
TYR 172
0.0004
ILE 173
0.0055
GLU 174
0.0077
PRO 175
0.0141
VAL 176
0.0141
ASP 177
0.0210
ARG 178
0.0149
ASP 179
0.0214
VAL 180
0.0134
TYR 181
0.0089
PHE 182
0.0149
GLU 183
0.0171
ASP 184
0.0138
VAL 185
0.0147
ARG 186
0.0127
LEU 187
0.0104
GLN 188
0.0115
MET 189
0.0155
GLU 190
0.0143
ALA 191
0.0151
LYS 192
0.0194
LEU 193
0.0202
TRP 194
0.0153
GLY 195
0.0145
GLU 196
0.0147
GLU 197
0.0097
TYR 198
0.0041
ASN 199
0.0077
ARG 200
0.0110
HIS 201
0.0210
LYS 202
0.0229
PRO 203
0.0168
PRO 204
0.0142
LYS 205
0.0118
GLN 206
0.0087
VAL 207
0.0113
ASP 208
0.0177
ILE 209
0.0181
MET 210
0.0202
GLN 211
0.0161
MET 212
0.0119
CYS 213
0.0108
ILE 214
0.0143
ILE 215
0.0172
GLU 216
0.0185
LEU 217
0.0242
LYS 218
0.0182
ASP 219
0.0236
ARG 220
0.0264
PRO 221
0.0688
GLY 222
0.0297
LYS 223
0.0201
PRO 224
0.0276
LEU 225
0.0110
PHE 226
0.0110
HIS 227
0.0039
LEU 228
0.0019
GLU 229
0.0144
HIS 230
0.0223
TYR 231
0.0317
ILE 232
0.0242
GLU 233
0.0317
GLY 234
0.0342
LYS 235
0.0352
TYR 236
0.0242
ILE 237
0.0097
LYS 238
0.0095
TYR 239
0.0072
ASN 240
0.0146
SER 241
0.0190
ASN 242
0.0167
SER 243
0.0151
GLY 244
0.0148
PHE 245
0.0206
VAL 246
0.0144
ARG 247
0.0101
ASP 248
0.0114
ASP 249
0.0180
ASN 250
0.0292
ILE 251
0.0185
ARG 252
0.0136
LEU 253
0.0087
THR 254
0.0049
PRO 255
0.0046
GLN 256
0.0044
ALA 257
0.0041
PHE 258
0.0032
SER 259
0.0044
HIS 260
0.0025
PHE 261
0.0013
THR 262
0.0045
PHE 263
0.0050
GLU 264
0.0037
ARG 265
0.0069
SER 266
0.0093
GLY 267
0.0101
HIS 268
0.0091
GLN 269
0.0120
LEU 270
0.0098
ILE 271
0.0103
VAL 272
0.0090
VAL 273
0.0157
ASP 274
0.0155
ILE 275
0.0136
GLN 276
0.0113
GLY 277
0.0215
VAL 278
0.0266
GLY 279
0.0181
ASP 280
0.0161
LEU 281
0.0200
TYR 282
0.0177
THR 283
0.0157
ASP 284
0.0134
PRO 285
0.0110
GLN 286
0.0143
ILE 287
0.0132
HIS 288
0.0103
THR 289
0.0113
GLU 290
0.0180
THR 291
0.0747
GLY 292
0.0353
THR 293
0.0663
ASP 294
0.0541
PHE 295
0.0262
GLY 296
0.0296
ASP 297
0.0315
GLY 298
0.0190
ASN 299
0.0113
LEU 300
0.0123
GLY 301
0.0171
VAL 302
0.0184
ARG 303
0.0138
GLY 304
0.0118
MET 305
0.0105
ALA 306
0.0101
LEU 307
0.0077
PHE 308
0.0080
PHE 309
0.0052
TYR 310
0.0048
SER 311
0.0064
HIS 312
0.0037
ALA 313
0.0030
CYS 314
0.0072
ASN 315
0.0077
ARG 316
0.0115
ILE 317
0.0125
CYS 318
0.0126
GLU 319
0.0177
SER 320
0.0222
MET 321
0.0194
GLY 322
0.0222
LEU 323
0.0101
ALA 324
0.0105
PRO 325
0.0098
PHE 326
0.0065
ASP 327
0.0081
LEU 328
0.0056
SER 329
0.0103
PRO 330
0.0204
ARG 331
0.0173
GLU 332
0.0109
ARG 333
0.0137
ASP 334
0.0187
ALA 335
0.0165
VAL 336
0.0044
ASN 337
0.0078
GLN 338
0.0107
ASN 339
0.0172
THR 340
0.0194
LYS 341
0.0129
LEU 342
0.0158
LEU 343
0.0078
GLN 344
0.0114
SER 345
0.0249
ALA 346
0.0113
LYS 347
0.0125
ILE 349
0.0090
LEU 350
0.0073
ARG 351
0.0829
GLY 352
0.0597
THR 353
0.0213
GLU 354
0.0233
GLU 355
0.0285
LYS 356
0.0311
CYS 357
0.0166
HIS 495
0.0171
LEU 496
0.0251
PRO 497
0.0072
ARG 498
0.0070
ALA 499
0.0027
SER 500
0.0032
ALA 501
0.0088
VAL 502
0.0096
ALA 503
0.0143
LEU 504
0.0092
GLU 505
0.0090
VAL 506
0.0115
GLN 507
0.0123
ARG 508
0.0116
LEU 509
0.0092
ASN 510
0.0127
ALA 511
0.0200
LEU 512
0.0240
ASP 513
0.0246
LEU 514
0.0190
GLU 515
0.0233
LYS 517
0.0088
ILE 518
0.0130
GLY 519
0.0103
LYS 520
0.0121
SER 521
0.0051
ILE 522
0.0068
LEU 523
0.0034
GLY 524
0.0021
LYS 525
0.0059
VAL 526
0.0091
HIS 527
0.0046
LEU 528
0.0041
ALA 529
0.0080
MET 530
0.0070
VAL 531
0.0047
ARG 532
0.0053
TYR 533
0.0074
HIS 534
0.0049
GLU 535
0.0132
GLY 536
0.0147
GLY 537
0.0088
ARG 538
0.0072
PHE 539
0.0049
CYS 540
0.0075
GLU 541
0.0141
LYS 542
0.0163
GLU 544
0.0122
GLU 545
0.0135
TRP 546
0.0046
ASP 547
0.0029
GLN 548
0.0108
GLU 549
0.0089
SER 550
0.0050
ALA 551
0.0059
VAL 552
0.0070
PHE 553
0.0077
HIS 554
0.0052
LEU 555
0.0062
GLU 556
0.0117
HIS 557
0.0087
ALA 558
0.0052
ALA 559
0.0143
ASN 560
0.0147
LEU 561
0.0094
GLY 562
0.0141
GLU 563
0.0136
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.