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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 = 0.0678
THR 109
0.0227
GLU 110
0.0232
ARG 111
0.0102
ALA 112
0.0094
THR 113
0.0216
ARG 114
0.0160
HIS 115
0.0139
ARG 116
0.0154
TYR 117
0.0191
ASN 118
0.0140
ALA 119
0.0196
VAL 120
0.0100
THR 121
0.0094
GLY 122
0.0157
GLU 123
0.0051
TRP 124
0.0044
LEU 125
0.0357
ASP 126
0.0209
ASP 127
0.0130
GLU 128
0.0281
VAL 129
0.0280
LEU 130
0.0226
ILE 131
0.0152
LYS 132
0.0262
MET 133
0.0307
ALA 134
0.0276
SER 135
0.0582
GLN 136
0.0232
PRO 137
0.0176
PHE 138
0.0217
GLY 139
0.0162
ARG 140
0.0091
GLY 141
0.0259
ALA 142
0.0297
MET 143
0.0104
ARG 144
0.0062
GLU 145
0.0082
CYS 146
0.0140
PHE 147
0.0219
ARG 148
0.0316
THR 149
0.0181
LYS 150
0.0124
LYS 151
0.0107
LEU 152
0.0183
SER 153
0.0133
ASN 154
0.0095
PHE 155
0.0219
LEU 156
0.0167
HIS 157
0.0178
ALA 158
0.0251
GLN 159
0.0148
GLN 160
0.0212
TRP 161
0.0116
LYS 162
0.0190
GLY 163
0.0214
ALA 164
0.0166
SER 165
0.0028
ASN 166
0.0099
TYR 167
0.0093
VAL 168
0.0101
ALA 169
0.0103
LYS 170
0.0086
ARG 171
0.0109
TYR 172
0.0113
ILE 173
0.0110
GLU 174
0.0155
PRO 175
0.0186
VAL 176
0.0273
ASP 177
0.0167
ARG 178
0.0178
ARG 178
0.0179
ASP 179
0.0295
VAL 180
0.0172
TYR 181
0.0096
PHE 182
0.0169
GLU 183
0.0073
ASP 184
0.0066
VAL 185
0.0119
ARG 186
0.0108
LEU 187
0.0043
GLN 188
0.0058
MET 189
0.0047
GLU 190
0.0029
ALA 191
0.0041
LYS 192
0.0062
LEU 193
0.0116
TRP 194
0.0122
GLY 195
0.0133
GLU 196
0.0163
GLU 197
0.0170
TYR 198
0.0150
ASN 199
0.0152
ARG 200
0.0155
HIS 201
0.0164
LYS 202
0.0252
PRO 203
0.0150
PRO 204
0.0087
LYS 205
0.0110
GLN 206
0.0088
VAL 207
0.0066
ASP 208
0.0062
ILE 209
0.0094
MET 210
0.0182
GLN 211
0.0157
MET 212
0.0158
CYS 213
0.0122
ILE 214
0.0153
ILE 215
0.0089
GLU 216
0.0103
LEU 217
0.0157
LYS 218
0.0231
ASP 219
0.0499
ARG 220
0.0329
PRO 221
0.0499
GLY 222
0.0641
LYS 223
0.0304
PRO 224
0.0178
LEU 225
0.0066
PHE 226
0.0081
HIS 227
0.0037
LEU 228
0.0062
GLU 229
0.0121
HIS 230
0.0145
TYR 231
0.0195
ILE 232
0.0269
GLU 233
0.0265
GLY 234
0.0678
LYS 235
0.0183
TYR 236
0.0125
ILE 237
0.0152
LYS 238
0.0194
TYR 239
0.0100
ASN 240
0.0103
SER 241
0.0074
ASN 242
0.0045
SER 243
0.0062
GLY 244
0.0029
PHE 245
0.0099
VAL 246
0.0098
ARG 247
0.0110
ASP 248
0.0127
ASP 249
0.0128
ASN 250
0.0162
ILE 251
0.0049
ARG 252
0.0053
LEU 253
0.0041
THR 254
0.0062
PRO 255
0.0044
GLN 256
0.0044
ALA 257
0.0074
PHE 258
0.0085
SER 259
0.0080
HIS 260
0.0064
PHE 261
0.0113
THR 262
0.0105
PHE 263
0.0064
GLU 264
0.0059
ARG 265
0.0082
SER 266
0.0074
GLY 267
0.0097
HIS 268
0.0106
GLN 269
0.0106
LEU 270
0.0082
ILE 271
0.0098
VAL 272
0.0088
VAL 273
0.0039
ASP 274
0.0064
ILE 275
0.0085
GLN 276
0.0132
GLY 277
0.0152
VAL 278
0.0071
GLY 279
0.0033
ASP 280
0.0020
LEU 281
0.0098
TYR 282
0.0110
THR 283
0.0149
ASP 284
0.0165
PRO 285
0.0076
GLN 286
0.0046
ILE 287
0.0081
HIS 288
0.0112
THR 289
0.0154
GLU 290
0.0133
THR 291
0.0212
GLY 292
0.0200
THR 293
0.0242
ASP 294
0.0168
PHE 295
0.0052
GLY 296
0.0054
ASP 297
0.0130
GLY 298
0.0113
ASN 299
0.0141
LEU 300
0.0138
GLY 301
0.0109
VAL 302
0.0095
ARG 303
0.0128
GLY 304
0.0129
MET 305
0.0092
ALA 306
0.0087
LEU 307
0.0109
PHE 308
0.0070
PHE 309
0.0025
TYR 310
0.0053
SER 311
0.0072
HIS 312
0.0046
ALA 313
0.0120
CYS 314
0.0070
ASN 315
0.0109
ARG 316
0.0106
ILE 317
0.0031
CYS 318
0.0065
GLU 319
0.0049
SER 320
0.0047
MET 321
0.0100
GLY 322
0.0190
LEU 323
0.0093
ALA 324
0.0061
PRO 325
0.0100
PHE 326
0.0091
ASP 327
0.0128
LEU 328
0.0120
SER 329
0.0154
PRO 330
0.0193
ARG 331
0.0135
GLU 332
0.0103
ARG 333
0.0227
ASP 334
0.0325
ALA 335
0.0270
VAL 336
0.0253
ASN 337
0.0275
GLN 338
0.0055
ASN 339
0.0061
GLN 344
0.0414
SER 345
0.0448
ALA 346
0.0258
LYS 347
0.0369
ILE 349
0.0291
LEU 350
0.0030
ARG 351
0.0363
GLY 352
0.0462
THR 353
0.0131
GLU 354
0.0142
GLU 355
0.0200
LYS 356
0.0272
CYS 357
0.0139
GLY 358
0.0166
LEU 496
0.0325
PRO 497
0.0135
ARG 498
0.0104
ALA 499
0.0071
SER 500
0.0108
ALA 501
0.0194
VAL 502
0.0244
ALA 503
0.0266
LEU 504
0.0290
GLU 505
0.0158
VAL 506
0.0146
GLN 507
0.0294
ARG 508
0.0118
LEU 509
0.0063
ASN 510
0.0205
ALA 511
0.0167
LEU 512
0.0136
ASP 513
0.0042
LEU 514
0.0211
GLU 515
0.0182
LYS 516
0.0083
LYS 517
0.0089
ILE 518
0.0175
GLY 519
0.0155
LYS 520
0.0174
SER 521
0.0169
ILE 522
0.0150
LEU 523
0.0144
GLY 524
0.0144
LYS 525
0.0162
VAL 526
0.0120
HIS 527
0.0095
LEU 528
0.0105
ALA 529
0.0102
MET 530
0.0085
VAL 531
0.0106
ARG 532
0.0081
TYR 533
0.0088
HIS 534
0.0112
GLU 535
0.0192
GLY 536
0.0061
GLY 537
0.0148
ARG 538
0.0225
PHE 539
0.0254
CYS 540
0.0202
GLU 541
0.0073
LYS 542
0.0256
GLY 543
0.0169
GLU 544
0.0103
GLU 545
0.0106
TRP 546
0.0222
ASP 547
0.0211
GLN 548
0.0325
GLU 549
0.0225
SER 550
0.0071
ALA 551
0.0062
VAL 552
0.0229
PHE 553
0.0160
HIS 554
0.0058
LEU 555
0.0154
GLU 556
0.0193
HIS 557
0.0025
ALA 558
0.0079
ALA 559
0.0056
ASN 560
0.0074
LEU 561
0.0120
GLY 562
0.0094
GLU 563
0.0143
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.