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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 = 0.0873
THR 109
0.0091
GLU 110
0.0091
ARG 111
0.0099
ALA 112
0.0105
THR 113
0.0109
ARG 114
0.0110
HIS 115
0.0106
ARG 116
0.0104
TYR 117
0.0085
ASN 118
0.0079
ALA 119
0.0083
VAL 120
0.0079
THR 121
0.0057
GLY 122
0.0060
GLU 123
0.0064
TRP 124
0.0082
LEU 125
0.0124
ASP 126
0.0117
ASP 127
0.0122
GLU 128
0.0109
VAL 129
0.0101
LEU 130
0.0095
ILE 131
0.0076
LYS 132
0.0066
MET 133
0.0034
ALA 134
0.0033
SER 135
0.0101
GLN 136
0.0129
PRO 137
0.0117
PHE 138
0.0112
GLY 139
0.0277
ARG 140
0.0327
GLY 141
0.0463
ALA 142
0.0510
MET 143
0.0211
ARG 144
0.0150
GLU 145
0.0140
CYS 146
0.0111
PHE 147
0.0061
ARG 148
0.0070
THR 149
0.0079
LYS 150
0.0081
LYS 151
0.0089
LEU 152
0.0084
SER 153
0.0091
ASN 154
0.0093
PHE 155
0.0095
LEU 156
0.0158
HIS 157
0.0097
ALA 158
0.0123
GLN 159
0.0089
GLN 160
0.0063
TRP 161
0.0106
LYS 162
0.0124
GLY 163
0.0100
ALA 164
0.0021
SER 165
0.0061
ASN 166
0.0078
TYR 167
0.0083
VAL 168
0.0089
ALA 169
0.0082
LYS 170
0.0085
ARG 171
0.0053
TYR 172
0.0062
ILE 173
0.0153
GLU 174
0.0158
PRO 175
0.0044
VAL 176
0.0072
ASP 177
0.0130
ARG 178
0.0127
ARG 178
0.0127
ASP 179
0.0122
VAL 180
0.0114
TYR 181
0.0097
PHE 182
0.0101
GLU 183
0.0070
ASP 184
0.0078
VAL 185
0.0073
ARG 186
0.0064
LEU 187
0.0074
GLN 188
0.0073
MET 189
0.0078
GLU 190
0.0076
ALA 191
0.0090
LYS 192
0.0106
LEU 193
0.0115
TRP 194
0.0094
GLY 195
0.0104
GLU 196
0.0148
GLU 197
0.0146
TYR 198
0.0091
ASN 199
0.0141
ARG 200
0.0208
HIS 201
0.0206
LYS 202
0.0203
PRO 203
0.0103
PRO 204
0.0073
LYS 205
0.0042
GLN 206
0.0095
VAL 207
0.0091
ASP 208
0.0117
ILE 209
0.0099
MET 210
0.0094
GLN 211
0.0045
MET 212
0.0050
CYS 213
0.0092
ILE 214
0.0093
ILE 215
0.0100
GLU 216
0.0107
LEU 217
0.0101
LYS 218
0.0123
ASP 219
0.0132
ARG 220
0.0123
PRO 221
0.0148
GLY 222
0.0146
LYS 223
0.0123
PRO 224
0.0099
LEU 225
0.0093
PHE 226
0.0084
HIS 227
0.0101
LEU 228
0.0090
GLU 229
0.0054
HIS 230
0.0040
TYR 231
0.0039
ILE 232
0.0065
GLU 233
0.0145
GLY 234
0.0167
LYS 235
0.0105
TYR 236
0.0120
ILE 237
0.0127
LYS 238
0.0142
TYR 239
0.0131
ASN 240
0.0122
SER 241
0.0108
ASN 242
0.0086
SER 243
0.0082
GLY 244
0.0086
PHE 245
0.0124
VAL 246
0.0129
ARG 247
0.0133
ASP 248
0.0101
ASP 249
0.0181
ASN 250
0.0231
ILE 251
0.0250
ARG 252
0.0205
LEU 253
0.0171
THR 254
0.0105
PRO 255
0.0106
GLN 256
0.0106
ALA 257
0.0071
PHE 258
0.0041
SER 259
0.0069
HIS 260
0.0069
PHE 261
0.0048
THR 262
0.0029
PHE 263
0.0062
GLU 264
0.0050
ARG 265
0.0062
SER 266
0.0037
GLY 267
0.0055
HIS 268
0.0078
GLN 269
0.0066
LEU 270
0.0060
ILE 271
0.0057
VAL 272
0.0061
VAL 273
0.0065
ASP 274
0.0083
ILE 275
0.0093
GLN 276
0.0106
GLY 277
0.0117
VAL 278
0.0100
GLY 279
0.0126
ASP 280
0.0113
LEU 281
0.0110
TYR 282
0.0105
THR 283
0.0083
ASP 284
0.0071
PRO 285
0.0062
GLN 286
0.0053
ILE 287
0.0039
HIS 288
0.0049
THR 289
0.0055
GLU 290
0.0074
THR 291
0.0073
GLY 292
0.0066
THR 293
0.0062
ASP 294
0.0040
PHE 295
0.0026
GLY 296
0.0033
ASP 297
0.0053
GLY 298
0.0062
ASN 299
0.0049
LEU 300
0.0064
GLY 301
0.0091
VAL 302
0.0095
ARG 303
0.0090
GLY 304
0.0069
MET 305
0.0077
ALA 306
0.0071
LEU 307
0.0060
PHE 308
0.0073
PHE 309
0.0065
TYR 310
0.0052
SER 311
0.0080
HIS 312
0.0098
ALA 313
0.0194
CYS 314
0.0118
ASN 315
0.0247
ARG 316
0.0264
ILE 317
0.0156
CYS 318
0.0140
GLU 319
0.0259
SER 320
0.0249
MET 321
0.0204
GLY 322
0.0245
LEU 323
0.0102
ALA 324
0.0099
PRO 325
0.0104
PHE 326
0.0111
ASP 327
0.0127
LEU 328
0.0096
SER 329
0.0142
PRO 330
0.0230
ARG 331
0.0217
GLU 332
0.0180
ARG 333
0.0244
ASP 334
0.0400
ALA 335
0.0419
VAL 336
0.0259
ASN 337
0.0620
GLN 338
0.0873
ASN 339
0.0414
GLN 344
0.0611
SER 345
0.0283
ALA 346
0.0862
LYS 347
0.0558
ILE 349
0.0236
LEU 350
0.0214
ARG 351
0.0238
GLY 352
0.0352
THR 353
0.0317
GLU 354
0.0262
GLU 355
0.0296
LYS 356
0.0288
CYS 357
0.0177
GLY 358
0.0231
LEU 496
0.0050
PRO 497
0.0056
ARG 498
0.0068
ALA 499
0.0090
SER 500
0.0103
ALA 501
0.0127
VAL 502
0.0160
ALA 503
0.0156
LEU 504
0.0133
GLU 505
0.0124
VAL 506
0.0151
GLN 507
0.0138
ARG 508
0.0068
LEU 509
0.0062
ASN 510
0.0093
ALA 511
0.0172
LEU 512
0.0146
ASP 513
0.0258
LEU 514
0.0167
GLU 515
0.0266
LYS 516
0.0148
LYS 517
0.0174
ILE 518
0.0176
GLY 519
0.0204
LYS 520
0.0128
SER 521
0.0146
ILE 522
0.0132
LEU 523
0.0136
GLY 524
0.0151
LYS 525
0.0150
VAL 526
0.0121
HIS 527
0.0110
LEU 528
0.0102
ALA 529
0.0093
MET 530
0.0053
VAL 531
0.0058
ARG 532
0.0110
TYR 533
0.0105
HIS 534
0.0137
GLU 535
0.0173
GLY 536
0.0218
GLY 537
0.0242
ARG 538
0.0178
PHE 539
0.0163
CYS 540
0.0400
GLU 541
0.0380
LYS 542
0.0497
GLY 543
0.0839
GLU 544
0.0508
GLU 545
0.0252
TRP 546
0.0206
ASP 547
0.0198
GLN 548
0.0246
GLU 549
0.0264
SER 550
0.0154
ALA 551
0.0123
VAL 552
0.0070
PHE 553
0.0084
HIS 554
0.0068
LEU 555
0.0085
GLU 556
0.0125
HIS 557
0.0155
ALA 558
0.0175
ALA 559
0.0227
ASN 560
0.0236
LEU 561
0.0206
GLY 562
0.0216
GLU 563
0.0222
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.