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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 = 0.0621
THR 109
0.0198
GLU 110
0.0239
ARG 111
0.0264
ALA 112
0.0236
THR 113
0.0238
ARG 114
0.0171
HIS 115
0.0154
ARG 116
0.0125
TYR 117
0.0093
ASN 118
0.0117
ALA 119
0.0081
VAL 120
0.0132
THR 121
0.0139
GLY 122
0.0091
GLU 123
0.0138
TRP 124
0.0145
LEU 125
0.0220
ASP 126
0.0240
ASP 127
0.0275
GLU 128
0.0275
VAL 129
0.0213
LEU 130
0.0192
ILE 131
0.0119
LYS 132
0.0114
MET 133
0.0162
ALA 134
0.0222
SER 135
0.0308
GLN 136
0.0345
PRO 137
0.0319
PHE 138
0.0333
GLY 139
0.0357
ARG 140
0.0362
GLY 141
0.0361
ALA 142
0.0394
MET 143
0.0331
ARG 144
0.0276
GLU 145
0.0297
CYS 146
0.0243
PHE 147
0.0215
ARG 148
0.0169
THR 149
0.0101
LYS 150
0.0028
LYS 151
0.0063
LEU 152
0.0125
SER 153
0.0245
ASN 154
0.0302
PHE 155
0.0285
LEU 156
0.0429
HIS 157
0.0474
ALA 158
0.0424
GLN 159
0.0387
GLN 160
0.0506
TRP 161
0.0427
LYS 162
0.0373
GLY 163
0.0281
ALA 164
0.0243
SER 165
0.0146
ASN 166
0.0136
TYR 167
0.0087
VAL 168
0.0126
ALA 169
0.0120
LYS 170
0.0168
ARG 171
0.0232
TYR 172
0.0280
ILE 173
0.0359
GLU 174
0.0397
PRO 175
0.0373
VAL 176
0.0313
ASP 177
0.0290
ARG 178
0.0246
ARG 178
0.0245
ASP 179
0.0172
VAL 180
0.0156
TYR 181
0.0130
PHE 182
0.0093
GLU 183
0.0039
ASP 184
0.0062
VAL 185
0.0023
ARG 186
0.0028
LEU 187
0.0076
GLN 188
0.0084
MET 189
0.0070
GLU 190
0.0085
ALA 191
0.0089
LYS 192
0.0091
LEU 193
0.0084
TRP 194
0.0080
GLY 195
0.0070
GLU 196
0.0082
GLU 197
0.0082
TYR 198
0.0061
ASN 199
0.0069
ARG 200
0.0088
HIS 201
0.0085
LYS 202
0.0081
PRO 203
0.0054
PRO 204
0.0047
LYS 205
0.0032
GLN 206
0.0053
VAL 207
0.0064
ASP 208
0.0085
ILE 209
0.0098
MET 210
0.0109
GLN 211
0.0089
MET 212
0.0045
CYS 213
0.0035
ILE 214
0.0093
ILE 215
0.0144
GLU 216
0.0226
LEU 217
0.0275
LYS 218
0.0349
ASP 219
0.0394
ARG 220
0.0389
PRO 221
0.0460
GLY 222
0.0423
LYS 223
0.0356
PRO 224
0.0299
LEU 225
0.0217
PHE 226
0.0159
HIS 227
0.0091
LEU 228
0.0042
GLU 229
0.0075
HIS 230
0.0123
TYR 231
0.0175
ILE 232
0.0209
GLU 233
0.0263
GLY 234
0.0227
LYS 235
0.0135
TYR 236
0.0125
ILE 237
0.0091
LYS 238
0.0090
TYR 239
0.0064
ASN 240
0.0069
SER 241
0.0095
ASN 242
0.0097
SER 243
0.0118
GLY 244
0.0099
PHE 245
0.0109
VAL 246
0.0087
ARG 247
0.0098
ASP 248
0.0130
ASP 249
0.0116
ASN 250
0.0090
ILE 251
0.0069
ARG 252
0.0035
LEU 253
0.0030
THR 254
0.0006
PRO 255
0.0027
GLN 256
0.0019
ALA 257
0.0007
PHE 258
0.0028
SER 259
0.0034
HIS 260
0.0014
PHE 261
0.0036
THR 262
0.0055
PHE 263
0.0048
GLU 264
0.0059
ARG 265
0.0079
SER 266
0.0092
GLY 267
0.0100
HIS 268
0.0077
GLN 269
0.0104
LEU 270
0.0092
ILE 271
0.0070
VAL 272
0.0074
VAL 273
0.0067
ASP 274
0.0077
ILE 275
0.0068
GLN 276
0.0080
GLY 277
0.0099
VAL 278
0.0106
GLY 279
0.0073
ASP 280
0.0067
LEU 281
0.0100
TYR 282
0.0093
THR 283
0.0110
ASP 284
0.0102
PRO 285
0.0088
GLN 286
0.0095
ILE 287
0.0100
HIS 288
0.0102
THR 289
0.0119
GLU 290
0.0121
THR 291
0.0155
GLY 292
0.0145
THR 293
0.0153
ASP 294
0.0129
PHE 295
0.0096
GLY 296
0.0101
ASP 297
0.0107
GLY 298
0.0116
ASN 299
0.0133
LEU 300
0.0127
GLY 301
0.0131
VAL 302
0.0108
ARG 303
0.0124
GLY 304
0.0104
MET 305
0.0072
ALA 306
0.0080
LEU 307
0.0102
PHE 308
0.0070
PHE 309
0.0063
TYR 310
0.0113
SER 311
0.0103
HIS 312
0.0071
ALA 313
0.0080
CYS 314
0.0073
ASN 315
0.0067
ARG 316
0.0078
ILE 317
0.0055
CYS 318
0.0053
GLU 319
0.0082
SER 320
0.0089
MET 321
0.0077
GLY 322
0.0091
LEU 323
0.0071
ALA 324
0.0085
PRO 325
0.0085
PHE 326
0.0058
ASP 327
0.0090
LEU 328
0.0121
SER 329
0.0170
PRO 330
0.0228
ARG 331
0.0253
GLU 332
0.0197
ARG 333
0.0192
ASP 334
0.0243
ALA 335
0.0227
VAL 336
0.0172
ASN 337
0.0198
GLN 338
0.0232
ASN 339
0.0171
GLN 344
0.0120
SER 345
0.0103
ALA 346
0.0095
LYS 347
0.0071
ILE 349
0.0072
LEU 350
0.0080
ARG 351
0.0094
GLY 352
0.0115
THR 353
0.0111
GLU 354
0.0092
GLU 355
0.0104
LYS 356
0.0105
CYS 357
0.0092
GLY 358
0.0117
LEU 496
0.0137
PRO 497
0.0107
ARG 498
0.0100
ALA 499
0.0083
SER 500
0.0049
ALA 501
0.0079
VAL 502
0.0076
ALA 503
0.0134
LEU 504
0.0146
GLU 505
0.0116
VAL 506
0.0137
GLN 507
0.0195
ARG 508
0.0190
LEU 509
0.0188
ASN 510
0.0232
ALA 511
0.0279
LEU 512
0.0277
ASP 513
0.0329
LEU 514
0.0294
GLU 515
0.0333
LYS 516
0.0281
LYS 517
0.0251
ILE 518
0.0183
GLY 519
0.0170
LYS 520
0.0177
SER 521
0.0115
ILE 522
0.0095
LEU 523
0.0049
GLY 524
0.0054
LYS 525
0.0099
VAL 526
0.0075
HIS 527
0.0062
LEU 528
0.0105
ALA 529
0.0132
MET 530
0.0126
VAL 531
0.0150
ARG 532
0.0194
TYR 533
0.0193
HIS 534
0.0217
GLU 535
0.0252
GLY 536
0.0289
GLY 537
0.0307
ARG 538
0.0250
PHE 539
0.0233
CYS 540
0.0323
GLU 541
0.0468
LYS 542
0.0596
GLY 543
0.0621
GLU 544
0.0489
GLU 545
0.0402
TRP 546
0.0313
ASP 547
0.0270
GLN 548
0.0244
GLU 549
0.0222
SER 550
0.0185
ALA 551
0.0170
VAL 552
0.0148
PHE 553
0.0127
HIS 554
0.0091
LEU 555
0.0089
GLU 556
0.0060
HIS 557
0.0033
ALA 558
0.0037
ALA 559
0.0033
ASN 560
0.0042
LEU 561
0.0065
GLY 562
0.0097
GLU 563
0.0105
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.