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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 = 0.1269
THR 109
0.0185
GLU 110
0.0125
ARG 111
0.0158
ALA 112
0.0104
THR 113
0.0087
ARG 114
0.0098
HIS 115
0.0104
ARG 116
0.0130
TYR 117
0.0112
ASN 118
0.0079
ALA 119
0.0127
VAL 120
0.0107
THR 121
0.0197
GLY 122
0.0192
GLU 123
0.0135
TRP 124
0.0164
LEU 125
0.0211
ASP 126
0.0170
ASP 127
0.0110
GLU 128
0.0101
VAL 129
0.0099
LEU 130
0.0096
ILE 131
0.0070
LYS 132
0.0086
MET 133
0.0288
ALA 134
0.0261
SER 135
0.1269
GLN 136
0.0405
PRO 137
0.0173
PHE 138
0.0162
GLY 139
0.0546
ARG 140
0.0306
GLY 141
0.0124
ALA 142
0.0296
MET 143
0.0122
ARG 144
0.0127
GLU 145
0.0153
CYS 146
0.0156
PHE 147
0.0208
ARG 148
0.0277
THR 149
0.0187
LYS 150
0.0120
LYS 151
0.0119
LEU 152
0.0121
SER 153
0.0112
ASN 154
0.0080
PHE 155
0.0155
LEU 156
0.0179
HIS 157
0.0172
ALA 158
0.0353
GLN 159
0.0294
GLN 160
0.0173
TRP 161
0.0205
LYS 162
0.0384
GLY 163
0.0379
ALA 164
0.0148
SER 165
0.0125
ASN 166
0.0196
TYR 167
0.0162
VAL 168
0.0188
ALA 169
0.0146
LYS 170
0.0124
ARG 171
0.0114
TYR 172
0.0109
ILE 173
0.0239
GLU 174
0.0134
PRO 175
0.0447
VAL 176
0.0391
ASP 177
0.0162
ARG 178
0.0120
ASP 179
0.0194
VAL 180
0.0202
TYR 181
0.0132
PHE 182
0.0148
GLU 183
0.0134
ASP 184
0.0143
VAL 185
0.0122
ARG 186
0.0086
LEU 187
0.0174
GLN 188
0.0164
MET 189
0.0131
GLU 190
0.0149
ALA 191
0.0148
LYS 192
0.0143
LEU 193
0.0106
TRP 194
0.0057
GLY 195
0.0072
GLU 196
0.0100
GLU 197
0.0065
TYR 198
0.0104
ASN 199
0.0149
ARG 200
0.0140
HIS 201
0.0227
LYS 202
0.0244
PRO 203
0.0195
PRO 204
0.0132
LYS 205
0.0138
GLN 206
0.0173
VAL 207
0.0083
ASP 208
0.0104
ILE 209
0.0144
MET 210
0.0182
GLN 211
0.0103
MET 212
0.0090
CYS 213
0.0035
ILE 214
0.0062
ILE 215
0.0045
GLU 216
0.0058
LEU 217
0.0084
LYS 218
0.0152
ASP 219
0.0226
ARG 220
0.0112
PRO 221
0.0131
GLY 222
0.0186
LYS 223
0.0110
PRO 224
0.0085
LEU 225
0.0042
PHE 226
0.0067
HIS 227
0.0063
LEU 228
0.0061
GLU 229
0.0143
HIS 230
0.0225
TYR 231
0.0281
ILE 232
0.0214
GLU 233
0.0129
GLY 234
0.0111
LYS 235
0.0220
TYR 236
0.0140
ILE 237
0.0102
LYS 238
0.0106
TYR 239
0.0105
ASN 240
0.0093
SER 241
0.0042
ASN 242
0.0095
SER 243
0.0120
GLY 244
0.0107
PHE 245
0.0118
VAL 246
0.0136
ARG 247
0.0288
ASP 248
0.0346
ASP 249
0.0845
ASN 250
0.0808
ILE 251
0.0129
ARG 252
0.0098
LEU 253
0.0085
THR 254
0.0105
PRO 255
0.0100
GLN 256
0.0094
ALA 257
0.0131
PHE 258
0.0079
SER 259
0.0039
HIS 260
0.0064
PHE 261
0.0067
THR 262
0.0036
PHE 263
0.0031
GLU 264
0.0054
ARG 265
0.0062
SER 266
0.0068
GLY 267
0.0075
HIS 268
0.0053
GLN 269
0.0104
LEU 270
0.0120
ILE 271
0.0089
VAL 272
0.0095
VAL 273
0.0069
ASP 274
0.0076
ILE 275
0.0016
GLN 276
0.0028
GLY 277
0.0043
VAL 278
0.0038
GLY 279
0.0075
ASP 280
0.0060
LEU 281
0.0079
TYR 282
0.0084
THR 283
0.0133
ASP 284
0.0164
PRO 285
0.0207
GLN 286
0.0228
ILE 287
0.0203
HIS 288
0.0166
THR 289
0.0142
GLU 290
0.0097
THR 291
0.0271
GLY 292
0.0117
THR 293
0.0316
ASP 294
0.0083
PHE 295
0.0176
GLY 296
0.0230
ASP 297
0.0388
GLY 298
0.0397
ASN 299
0.0197
LEU 300
0.0147
GLY 301
0.0135
VAL 302
0.0089
ARG 303
0.0086
GLY 304
0.0106
MET 305
0.0056
ALA 306
0.0033
LEU 307
0.0054
PHE 308
0.0033
PHE 309
0.0026
TYR 310
0.0034
SER 311
0.0109
HIS 312
0.0105
ALA 313
0.0138
CYS 314
0.0141
ASN 315
0.0175
ARG 316
0.0169
ILE 317
0.0183
CYS 318
0.0210
GLU 319
0.0235
SER 320
0.0233
MET 321
0.0235
GLY 322
0.0256
LEU 323
0.0183
ALA 324
0.0169
PRO 325
0.0132
PHE 326
0.0078
ASP 327
0.0042
LEU 328
0.0037
SER 329
0.0051
PRO 330
0.0093
ARG 331
0.0018
GLU 332
0.0022
ARG 333
0.0112
ASP 334
0.0156
ALA 335
0.0125
VAL 336
0.0103
ASN 337
0.0150
GLN 338
0.0175
ASN 339
0.0168
THR 340
0.0220
LYS 341
0.0299
LEU 342
0.0211
LEU 343
0.0062
GLN 344
0.0077
SER 345
0.0247
ALA 346
0.0065
LYS 347
0.0176
ILE 349
0.0223
LEU 350
0.0132
ARG 351
0.0325
GLY 352
0.0476
THR 353
0.0385
GLU 354
0.0319
GLU 355
0.0315
LYS 356
0.0270
CYS 357
0.0169
HIS 495
0.0226
LEU 496
0.0184
PRO 497
0.0087
ARG 498
0.0063
ALA 499
0.0072
SER 500
0.0069
ALA 501
0.0062
VAL 502
0.0059
ALA 503
0.0166
LEU 504
0.0109
GLU 505
0.0024
VAL 506
0.0072
GLN 507
0.0067
ARG 508
0.0060
LEU 509
0.0088
ASN 510
0.0100
ALA 511
0.0112
LEU 512
0.0047
ASP 513
0.0117
LEU 514
0.0121
GLU 515
0.0225
LYS 517
0.0179
ILE 518
0.0123
GLY 519
0.0112
LYS 520
0.0128
SER 521
0.0064
ILE 522
0.0038
LEU 523
0.0035
GLY 524
0.0025
LYS 525
0.0014
VAL 526
0.0044
HIS 527
0.0050
LEU 528
0.0063
ALA 529
0.0073
MET 530
0.0060
VAL 531
0.0082
ARG 532
0.0086
TYR 533
0.0057
HIS 534
0.0083
GLU 535
0.0134
GLY 536
0.0066
GLY 537
0.0070
ARG 538
0.0070
PHE 539
0.0092
CYS 540
0.0099
GLU 541
0.0271
LYS 542
0.0152
GLU 544
0.0086
GLU 545
0.0062
TRP 546
0.0144
ASP 547
0.0151
GLN 548
0.0188
GLU 549
0.0196
SER 550
0.0088
ALA 551
0.0069
VAL 552
0.0095
PHE 553
0.0070
HIS 554
0.0058
LEU 555
0.0081
GLU 556
0.0071
HIS 557
0.0060
ALA 558
0.0054
ALA 559
0.0045
ASN 560
0.0050
LEU 561
0.0042
GLY 562
0.0070
GLU 563
0.0034
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.