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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 = 0.0814
THR 109
0.0273
GLU 110
0.0135
ARG 111
0.0174
ALA 112
0.0088
THR 113
0.0101
ARG 114
0.0103
HIS 115
0.0100
ARG 116
0.0119
TYR 117
0.0114
ASN 118
0.0158
ALA 119
0.0133
VAL 120
0.0134
THR 121
0.0217
GLY 122
0.0183
GLU 123
0.0218
TRP 124
0.0174
LEU 125
0.0247
ASP 126
0.0191
ASP 127
0.0186
GLU 128
0.0141
VAL 129
0.0122
LEU 130
0.0111
ILE 131
0.0062
LYS 132
0.0130
MET 133
0.0052
ALA 134
0.0171
SER 135
0.0814
GLN 136
0.0707
PRO 137
0.0140
PHE 138
0.0159
GLY 139
0.0189
ARG 140
0.0159
GLY 141
0.0111
ALA 142
0.0081
MET 143
0.0081
ARG 144
0.0072
GLU 145
0.0162
CYS 146
0.0147
PHE 147
0.0131
ARG 148
0.0089
THR 149
0.0100
LYS 150
0.0121
LYS 151
0.0052
LEU 152
0.0029
SER 153
0.0068
ASN 154
0.0038
PHE 155
0.0216
LEU 156
0.0037
HIS 157
0.0151
ALA 158
0.0516
GLN 159
0.0033
GLN 160
0.0173
TRP 161
0.0258
LYS 162
0.0388
GLY 163
0.0309
ALA 164
0.0189
SER 165
0.0174
ASN 166
0.0157
TYR 167
0.0110
VAL 168
0.0116
ALA 169
0.0122
LYS 170
0.0111
ARG 171
0.0137
TYR 172
0.0099
ILE 173
0.0248
GLU 174
0.0415
PRO 175
0.0412
VAL 176
0.0233
ASP 177
0.0078
ARG 178
0.0037
ASP 179
0.0068
VAL 180
0.0067
TYR 181
0.0039
PHE 182
0.0023
GLU 183
0.0061
ASP 184
0.0049
VAL 185
0.0067
ARG 186
0.0076
LEU 187
0.0092
GLN 188
0.0102
MET 189
0.0114
GLU 190
0.0128
ALA 191
0.0145
LYS 192
0.0167
LEU 193
0.0166
TRP 194
0.0166
GLY 195
0.0174
GLU 196
0.0220
GLU 197
0.0222
TYR 198
0.0149
ASN 199
0.0163
ARG 200
0.0239
HIS 201
0.0225
LYS 202
0.0188
PRO 203
0.0074
PRO 204
0.0147
LYS 205
0.0081
GLN 206
0.0105
VAL 207
0.0154
ASP 208
0.0176
ILE 209
0.0135
MET 210
0.0110
GLN 211
0.0061
MET 212
0.0051
CYS 213
0.0076
ILE 214
0.0056
ILE 215
0.0064
GLU 216
0.0048
LEU 217
0.0066
LYS 218
0.0079
ASP 219
0.0178
ARG 220
0.0223
PRO 221
0.0430
GLY 222
0.0423
LYS 223
0.0186
PRO 224
0.0162
LEU 225
0.0080
PHE 226
0.0098
HIS 227
0.0065
LEU 228
0.0075
GLU 229
0.0059
HIS 230
0.0092
TYR 231
0.0108
ILE 232
0.0138
GLU 233
0.0580
GLY 234
0.0487
LYS 235
0.0170
TYR 236
0.0155
ILE 237
0.0139
LYS 238
0.0134
TYR 239
0.0124
ASN 240
0.0098
SER 241
0.0078
ASN 242
0.0036
SER 243
0.0067
GLY 244
0.0051
PHE 245
0.0099
VAL 246
0.0116
ARG 247
0.0167
ASP 248
0.0210
ASP 249
0.0324
ASN 250
0.0356
ILE 251
0.0186
ARG 252
0.0141
LEU 253
0.0061
THR 254
0.0066
PRO 255
0.0112
GLN 256
0.0093
ALA 257
0.0062
PHE 258
0.0090
SER 259
0.0096
HIS 260
0.0067
PHE 261
0.0072
THR 262
0.0095
PHE 263
0.0081
GLU 264
0.0052
ARG 265
0.0102
SER 266
0.0094
GLY 267
0.0087
HIS 268
0.0085
GLN 269
0.0116
LEU 270
0.0103
ILE 271
0.0095
VAL 272
0.0102
VAL 273
0.0089
ASP 274
0.0086
ILE 275
0.0127
GLN 276
0.0129
GLY 277
0.0128
VAL 278
0.0117
GLY 279
0.0157
ASP 280
0.0147
LEU 281
0.0132
TYR 282
0.0136
THR 283
0.0114
ASP 284
0.0107
PRO 285
0.0101
GLN 286
0.0049
ILE 287
0.0074
HIS 288
0.0083
THR 289
0.0169
GLU 290
0.0163
THR 291
0.0412
GLY 292
0.0320
THR 293
0.0576
ASP 294
0.0405
PHE 295
0.0144
GLY 296
0.0188
ASP 297
0.0248
GLY 298
0.0142
ASN 299
0.0148
LEU 300
0.0155
GLY 301
0.0136
VAL 302
0.0096
ARG 303
0.0083
GLY 304
0.0072
MET 305
0.0072
ALA 306
0.0063
LEU 307
0.0057
PHE 308
0.0057
PHE 309
0.0074
TYR 310
0.0073
SER 311
0.0067
HIS 312
0.0068
ALA 313
0.0084
CYS 314
0.0064
ASN 315
0.0045
ARG 316
0.0044
ILE 317
0.0060
CYS 318
0.0036
GLU 319
0.0131
SER 320
0.0201
MET 321
0.0154
GLY 322
0.0169
LEU 323
0.0031
ALA 324
0.0034
PRO 325
0.0059
PHE 326
0.0071
ASP 327
0.0100
LEU 328
0.0090
SER 329
0.0091
PRO 330
0.0077
ARG 331
0.0076
GLU 332
0.0079
ARG 333
0.0070
ASP 334
0.0066
ALA 335
0.0077
VAL 336
0.0075
ASN 337
0.0077
GLN 338
0.0067
ASN 339
0.0152
THR 340
0.0261
LYS 341
0.0427
LEU 342
0.0337
LEU 343
0.0198
GLN 344
0.0400
SER 345
0.0495
ALA 346
0.0307
LYS 347
0.0365
ILE 349
0.0485
LEU 350
0.0420
ARG 351
0.0607
GLY 352
0.0668
THR 353
0.0429
GLU 354
0.0332
GLU 355
0.0370
LYS 356
0.0294
CYS 357
0.0152
HIS 495
0.0169
LEU 496
0.0151
PRO 497
0.0070
ARG 498
0.0055
ALA 499
0.0072
SER 500
0.0070
ALA 501
0.0122
VAL 502
0.0114
ALA 503
0.0203
LEU 504
0.0168
GLU 505
0.0116
VAL 506
0.0145
GLN 507
0.0172
ARG 508
0.0076
LEU 509
0.0063
ASN 510
0.0143
ALA 511
0.0153
LEU 512
0.0143
ASP 513
0.0158
LEU 514
0.0223
GLU 515
0.0212
LYS 517
0.0123
ILE 518
0.0123
GLY 519
0.0087
LYS 520
0.0075
SER 521
0.0062
ILE 522
0.0078
LEU 523
0.0070
GLY 524
0.0058
LYS 525
0.0049
VAL 526
0.0063
HIS 527
0.0058
LEU 528
0.0025
ALA 529
0.0037
MET 530
0.0039
VAL 531
0.0044
ARG 532
0.0029
TYR 533
0.0022
HIS 534
0.0034
GLU 535
0.0066
GLY 536
0.0083
GLY 537
0.0075
ARG 538
0.0049
PHE 539
0.0062
CYS 540
0.0070
GLU 541
0.0100
LYS 542
0.0070
GLU 544
0.0080
GLU 545
0.0071
TRP 546
0.0059
ASP 547
0.0064
GLN 548
0.0093
GLU 549
0.0114
SER 550
0.0082
ALA 551
0.0070
VAL 552
0.0107
PHE 553
0.0113
HIS 554
0.0085
LEU 555
0.0095
GLU 556
0.0140
HIS 557
0.0122
ALA 558
0.0087
ALA 559
0.0129
ASN 560
0.0140
LEU 561
0.0099
GLY 562
0.0077
GLU 563
0.0061
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.