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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 = 0.0846
THR 109
0.0089
GLU 110
0.0051
ARG 111
0.0093
ALA 112
0.0126
THR 113
0.0114
ARG 114
0.0110
HIS 115
0.0083
ARG 116
0.0084
TYR 117
0.0049
ASN 118
0.0090
ALA 119
0.0135
VAL 120
0.0238
THR 121
0.0399
GLY 122
0.0307
GLU 123
0.0181
TRP 124
0.0113
LEU 125
0.0062
ASP 126
0.0080
ASP 127
0.0131
GLU 128
0.0115
VAL 129
0.0095
LEU 130
0.0074
ILE 131
0.0034
LYS 132
0.0039
MET 133
0.0127
ALA 134
0.0156
SER 135
0.0800
GLN 136
0.0229
PRO 137
0.0096
PHE 138
0.0107
GLY 139
0.0309
ARG 140
0.0200
GLY 141
0.0121
ALA 142
0.0058
MET 143
0.0043
ARG 144
0.0027
GLU 145
0.0073
CYS 146
0.0076
PHE 147
0.0102
ARG 148
0.0107
THR 149
0.0048
LYS 150
0.0060
LYS 151
0.0085
LEU 152
0.0096
SER 153
0.0096
ASN 154
0.0094
PHE 155
0.0026
LEU 156
0.0048
HIS 157
0.0095
ALA 158
0.0142
GLN 159
0.0107
GLN 160
0.0106
TRP 161
0.0100
LYS 162
0.0193
GLY 163
0.0157
ALA 164
0.0138
SER 165
0.0157
ASN 166
0.0112
TYR 167
0.0071
VAL 168
0.0071
ALA 169
0.0059
LYS 170
0.0049
ARG 171
0.0016
TYR 172
0.0028
ILE 173
0.0078
GLU 174
0.0098
PRO 175
0.0189
VAL 176
0.0189
ASP 177
0.0209
ARG 178
0.0125
ASP 179
0.0135
VAL 180
0.0112
TYR 181
0.0051
PHE 182
0.0051
GLU 183
0.0041
ASP 184
0.0021
VAL 185
0.0046
ARG 186
0.0050
LEU 187
0.0035
GLN 188
0.0055
MET 189
0.0037
GLU 190
0.0049
ALA 191
0.0089
LYS 192
0.0091
LEU 193
0.0089
TRP 194
0.0087
GLY 195
0.0102
GLU 196
0.0096
GLU 197
0.0111
TYR 198
0.0073
ASN 199
0.0043
ARG 200
0.0068
HIS 201
0.0026
LYS 202
0.0103
PRO 203
0.0173
PRO 204
0.0243
LYS 205
0.0081
GLN 206
0.0058
VAL 207
0.0085
ASP 208
0.0100
ILE 209
0.0119
MET 210
0.0133
GLN 211
0.0077
MET 212
0.0060
CYS 213
0.0073
ILE 214
0.0067
ILE 215
0.0090
GLU 216
0.0077
LEU 217
0.0122
LYS 218
0.0159
ASP 219
0.0174
ARG 220
0.0112
PRO 221
0.0179
GLY 222
0.0271
LYS 223
0.0132
PRO 224
0.0016
LEU 225
0.0038
PHE 226
0.0050
HIS 227
0.0047
LEU 228
0.0049
GLU 229
0.0070
HIS 230
0.0063
TYR 231
0.0175
ILE 232
0.0185
GLU 233
0.0226
GLY 234
0.0251
LYS 235
0.0144
TYR 236
0.0098
ILE 237
0.0059
LYS 238
0.0069
TYR 239
0.0066
ASN 240
0.0077
SER 241
0.0096
ASN 242
0.0081
SER 243
0.0108
GLY 244
0.0122
PHE 245
0.0155
VAL 246
0.0142
ARG 247
0.0236
ASP 248
0.0292
ASP 249
0.0358
ASN 250
0.0655
ILE 251
0.0363
ARG 252
0.0232
LEU 253
0.0114
THR 254
0.0115
PRO 255
0.0063
GLN 256
0.0069
ALA 257
0.0109
PHE 258
0.0068
SER 259
0.0064
HIS 260
0.0095
PHE 261
0.0120
THR 262
0.0121
PHE 263
0.0134
GLU 264
0.0155
ARG 265
0.0195
SER 266
0.0196
GLY 267
0.0185
HIS 268
0.0184
GLN 269
0.0141
LEU 270
0.0130
ILE 271
0.0071
VAL 272
0.0072
VAL 273
0.0068
ASP 274
0.0071
ILE 275
0.0093
GLN 276
0.0101
GLY 277
0.0139
VAL 278
0.0162
GLY 279
0.0111
ASP 280
0.0109
LEU 281
0.0153
TYR 282
0.0132
THR 283
0.0160
ASP 284
0.0145
PRO 285
0.0112
GLN 286
0.0084
ILE 287
0.0052
HIS 288
0.0036
THR 289
0.0073
GLU 290
0.0091
THR 291
0.0270
GLY 292
0.0088
THR 293
0.0174
ASP 294
0.0177
PHE 295
0.0096
GLY 296
0.0108
ASP 297
0.0140
GLY 298
0.0067
ASN 299
0.0062
LEU 300
0.0055
GLY 301
0.0046
VAL 302
0.0071
ARG 303
0.0101
GLY 304
0.0067
MET 305
0.0046
ALA 306
0.0080
LEU 307
0.0097
PHE 308
0.0074
PHE 309
0.0075
TYR 310
0.0082
SER 311
0.0091
HIS 312
0.0071
ALA 313
0.0141
CYS 314
0.0113
ASN 315
0.0152
ARG 316
0.0203
ILE 317
0.0179
CYS 318
0.0183
GLU 319
0.0238
SER 320
0.0186
MET 321
0.0132
GLY 322
0.0170
LEU 323
0.0170
ALA 324
0.0185
PRO 325
0.0167
PHE 326
0.0117
ASP 327
0.0098
LEU 328
0.0060
SER 329
0.0113
PRO 330
0.0346
ARG 331
0.0352
GLU 332
0.0220
ARG 333
0.0323
ASP 334
0.0476
ALA 335
0.0435
VAL 336
0.0263
ASN 337
0.0277
GLN 338
0.0304
ASN 339
0.0389
THR 340
0.0620
LYS 341
0.0655
LEU 342
0.0655
LEU 343
0.0261
GLN 344
0.0215
SER 345
0.0846
ALA 346
0.0302
LYS 347
0.0236
ILE 349
0.0124
LEU 350
0.0168
ARG 351
0.0587
GLY 352
0.0447
THR 353
0.0204
GLU 354
0.0138
GLU 355
0.0075
LYS 356
0.0081
CYS 357
0.0137
HIS 495
0.0272
LEU 496
0.0367
PRO 497
0.0193
ARG 498
0.0209
ALA 499
0.0142
SER 500
0.0163
ALA 501
0.0141
VAL 502
0.0083
ALA 503
0.0138
LEU 504
0.0096
GLU 505
0.0106
VAL 506
0.0069
GLN 507
0.0191
ARG 508
0.0167
LEU 509
0.0052
ASN 510
0.0200
ALA 511
0.0376
LEU 512
0.0129
ASP 513
0.0387
LEU 514
0.0284
GLU 515
0.0448
LYS 517
0.0282
ILE 518
0.0299
GLY 519
0.0292
LYS 520
0.0170
SER 521
0.0158
ILE 522
0.0102
LEU 523
0.0066
GLY 524
0.0090
LYS 525
0.0047
VAL 526
0.0060
HIS 527
0.0078
LEU 528
0.0058
ALA 529
0.0098
MET 530
0.0115
VAL 531
0.0138
ARG 532
0.0150
TYR 533
0.0145
HIS 534
0.0182
GLU 535
0.0212
GLY 536
0.0293
GLY 537
0.0278
ARG 538
0.0214
PHE 539
0.0204
CYS 540
0.0265
GLU 541
0.0142
LYS 542
0.0280
GLU 544
0.0088
GLU 545
0.0196
TRP 546
0.0193
ASP 547
0.0200
GLN 548
0.0268
GLU 549
0.0294
SER 550
0.0143
ALA 551
0.0151
VAL 552
0.0176
PHE 553
0.0169
HIS 554
0.0114
LEU 555
0.0094
GLU 556
0.0121
HIS 557
0.0124
ALA 558
0.0123
ALA 559
0.0192
ASN 560
0.0266
LEU 561
0.0206
GLY 562
0.0276
GLU 563
0.0223
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.