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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 = 0.0904
THR 109
0.0480
GLU 110
0.0339
ARG 111
0.0362
ALA 112
0.0218
THR 113
0.0176
ARG 114
0.0158
HIS 115
0.0164
ARG 116
0.0165
TYR 117
0.0255
ASN 118
0.0220
ALA 119
0.0191
VAL 120
0.0370
THR 121
0.0291
GLY 122
0.0336
GLU 123
0.0275
TRP 124
0.0245
LEU 125
0.0245
ASP 126
0.0225
ASP 127
0.0208
GLU 128
0.0239
VAL 129
0.0213
LEU 130
0.0238
ILE 131
0.0189
LYS 132
0.0293
MET 133
0.0291
ALA 134
0.0328
SER 135
0.0904
GLN 136
0.0503
PRO 137
0.0334
PHE 138
0.0284
GLY 139
0.0329
ARG 140
0.0188
GLY 141
0.0485
ALA 142
0.0666
MET 143
0.0206
ARG 144
0.0170
GLU 145
0.0155
CYS 146
0.0150
PHE 147
0.0106
ARG 148
0.0144
THR 149
0.0280
LYS 150
0.0256
LYS 151
0.0194
LEU 152
0.0155
SER 153
0.0272
ASN 154
0.0165
PHE 155
0.0272
LEU 156
0.0163
HIS 157
0.0189
ALA 158
0.0705
GLN 159
0.0311
GLN 160
0.0297
TRP 161
0.0219
LYS 162
0.0342
GLY 163
0.0313
ALA 164
0.0261
SER 165
0.0271
ASN 166
0.0284
TYR 167
0.0128
VAL 168
0.0117
ALA 169
0.0065
LYS 170
0.0046
ARG 171
0.0111
TYR 172
0.0123
ILE 173
0.0071
GLU 174
0.0123
PRO 175
0.0177
VAL 176
0.0224
ASP 177
0.0182
ARG 178
0.0166
ASP 179
0.0235
VAL 180
0.0221
TYR 181
0.0182
PHE 182
0.0219
GLU 183
0.0202
ASP 184
0.0202
VAL 185
0.0209
ARG 186
0.0191
LEU 187
0.0117
GLN 188
0.0107
MET 189
0.0143
GLU 190
0.0127
ALA 191
0.0090
LYS 192
0.0071
LEU 193
0.0105
TRP 194
0.0107
GLY 195
0.0092
GLU 196
0.0099
GLU 197
0.0100
TYR 198
0.0080
ASN 199
0.0125
ARG 200
0.0159
HIS 201
0.0150
LYS 202
0.0187
PRO 203
0.0114
PRO 204
0.0132
LYS 205
0.0094
GLN 206
0.0096
VAL 207
0.0101
ASP 208
0.0091
ILE 209
0.0064
MET 210
0.0073
GLN 211
0.0128
MET 212
0.0120
CYS 213
0.0151
ILE 214
0.0144
ILE 215
0.0088
GLU 216
0.0066
LEU 217
0.0073
LYS 218
0.0076
ASP 219
0.0070
ARG 220
0.0138
PRO 221
0.0562
GLY 222
0.0603
LYS 223
0.0190
PRO 224
0.0174
LEU 225
0.0094
PHE 226
0.0089
HIS 227
0.0058
LEU 228
0.0070
GLU 229
0.0077
HIS 230
0.0139
TYR 231
0.0168
ILE 232
0.0134
GLU 233
0.0233
GLY 234
0.0283
LYS 235
0.0289
TYR 236
0.0219
ILE 237
0.0170
LYS 238
0.0167
TYR 239
0.0128
ASN 240
0.0137
SER 241
0.0139
ASN 242
0.0081
SER 243
0.0085
GLY 244
0.0101
PHE 245
0.0188
VAL 246
0.0162
ARG 247
0.0171
ASP 248
0.0176
ASP 249
0.0391
ASN 250
0.0429
ILE 251
0.0113
ARG 252
0.0138
LEU 253
0.0125
THR 254
0.0125
PRO 255
0.0123
GLN 256
0.0117
ALA 257
0.0118
PHE 258
0.0100
SER 259
0.0093
HIS 260
0.0084
PHE 261
0.0084
THR 262
0.0091
PHE 263
0.0069
GLU 264
0.0020
ARG 265
0.0067
SER 266
0.0109
GLY 267
0.0087
HIS 268
0.0082
GLN 269
0.0096
LEU 270
0.0115
ILE 271
0.0083
VAL 272
0.0070
VAL 273
0.0039
ASP 274
0.0070
ILE 275
0.0096
GLN 276
0.0118
GLY 277
0.0140
VAL 278
0.0127
GLY 279
0.0108
ASP 280
0.0113
LEU 281
0.0110
TYR 282
0.0107
THR 283
0.0091
ASP 284
0.0090
PRO 285
0.0038
GLN 286
0.0043
ILE 287
0.0045
HIS 288
0.0061
THR 289
0.0129
GLU 290
0.0133
THR 291
0.0277
GLY 292
0.0210
THR 293
0.0460
ASP 294
0.0352
PHE 295
0.0226
GLY 296
0.0332
ASP 297
0.0389
GLY 298
0.0221
ASN 299
0.0129
LEU 300
0.0065
GLY 301
0.0051
VAL 302
0.0069
ARG 303
0.0049
GLY 304
0.0034
MET 305
0.0059
ALA 306
0.0078
LEU 307
0.0069
PHE 308
0.0076
PHE 309
0.0069
TYR 310
0.0063
SER 311
0.0093
HIS 312
0.0090
ALA 313
0.0066
CYS 314
0.0080
ASN 315
0.0108
ARG 316
0.0107
ILE 317
0.0106
CYS 318
0.0102
GLU 319
0.0106
SER 320
0.0105
MET 321
0.0081
GLY 322
0.0096
LEU 323
0.0053
ALA 324
0.0027
PRO 325
0.0054
PHE 326
0.0054
ASP 327
0.0069
LEU 328
0.0062
SER 329
0.0093
PRO 330
0.0116
ARG 331
0.0080
GLU 332
0.0075
ARG 333
0.0084
ASP 334
0.0101
ALA 335
0.0091
VAL 336
0.0035
ASN 337
0.0055
GLN 338
0.0107
ASN 339
0.0088
THR 340
0.0124
LYS 341
0.0202
LEU 342
0.0132
LEU 343
0.0081
GLN 344
0.0291
SER 345
0.0384
ALA 346
0.0242
LYS 347
0.0219
ILE 349
0.0136
LEU 350
0.0198
ARG 351
0.0474
GLY 352
0.0384
THR 353
0.0165
GLU 354
0.0117
GLU 355
0.0152
LYS 356
0.0137
CYS 357
0.0133
HIS 495
0.0447
LEU 496
0.0617
PRO 497
0.0227
ARG 498
0.0139
ALA 499
0.0052
SER 500
0.0042
ALA 501
0.0054
VAL 502
0.0074
ALA 503
0.0081
LEU 504
0.0090
GLU 505
0.0094
VAL 506
0.0104
GLN 507
0.0108
ARG 508
0.0110
LEU 509
0.0078
ASN 510
0.0094
ALA 511
0.0148
LEU 512
0.0130
ASP 513
0.0158
LEU 514
0.0171
GLU 515
0.0244
LYS 517
0.0096
ILE 518
0.0086
GLY 519
0.0130
LYS 520
0.0132
SER 521
0.0102
ILE 522
0.0065
LEU 523
0.0044
GLY 524
0.0037
LYS 525
0.0058
VAL 526
0.0034
HIS 527
0.0026
LEU 528
0.0030
ALA 529
0.0034
MET 530
0.0041
VAL 531
0.0040
ARG 532
0.0030
TYR 533
0.0036
HIS 534
0.0043
GLU 535
0.0076
GLY 536
0.0100
GLY 537
0.0103
ARG 538
0.0070
PHE 539
0.0068
CYS 540
0.0120
GLU 541
0.0215
LYS 542
0.0191
GLU 544
0.0165
GLU 545
0.0154
TRP 546
0.0085
ASP 547
0.0067
GLN 548
0.0098
GLU 549
0.0112
SER 550
0.0078
ALA 551
0.0065
VAL 552
0.0069
PHE 553
0.0078
HIS 554
0.0040
LEU 555
0.0024
GLU 556
0.0033
HIS 557
0.0053
ALA 558
0.0053
ALA 559
0.0089
ASN 560
0.0104
LEU 561
0.0105
GLY 562
0.0131
GLU 563
0.0110
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.