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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 = 0.0840
THR 109
0.0170
GLU 110
0.0124
ARG 111
0.0076
ALA 112
0.0274
THR 113
0.0171
ARG 114
0.0187
HIS 115
0.0158
ARG 116
0.0230
TYR 117
0.0196
ASN 118
0.0176
ALA 119
0.0153
VAL 120
0.0147
THR 121
0.0245
GLY 122
0.0216
GLU 123
0.0196
TRP 124
0.0220
LEU 125
0.0237
ASP 126
0.0125
ASP 127
0.0072
GLU 128
0.0038
VAL 129
0.0101
LEU 130
0.0118
ILE 131
0.0191
LYS 132
0.0266
MET 133
0.0251
ALA 134
0.0231
SER 135
0.0553
GLN 136
0.0188
PRO 137
0.0171
PHE 138
0.0127
GLY 139
0.0294
ARG 140
0.0270
GLY 141
0.0465
ALA 142
0.0544
MET 143
0.0345
ARG 144
0.0258
GLU 145
0.0185
CYS 146
0.0130
PHE 147
0.0144
ARG 148
0.0164
THR 149
0.0149
LYS 150
0.0141
LYS 151
0.0109
LEU 152
0.0115
SER 153
0.0204
ASN 154
0.0225
PHE 155
0.0118
LEU 156
0.0150
HIS 157
0.0110
ALA 158
0.0299
GLN 159
0.0249
GLN 160
0.0271
TRP 161
0.0137
LYS 162
0.0193
GLY 163
0.0108
ALA 164
0.0070
SER 165
0.0057
ASN 166
0.0056
TYR 167
0.0052
VAL 168
0.0056
ALA 169
0.0092
LYS 170
0.0133
ARG 171
0.0218
TYR 172
0.0173
ILE 173
0.0375
GLU 174
0.0261
PRO 175
0.0448
VAL 176
0.0135
ASP 177
0.0286
ARG 178
0.0213
ARG 178
0.0213
ASP 179
0.0134
VAL 180
0.0093
TYR 181
0.0072
PHE 182
0.0089
GLU 183
0.0087
ASP 184
0.0094
VAL 185
0.0144
ARG 186
0.0164
LEU 187
0.0101
GLN 188
0.0127
MET 189
0.0128
GLU 190
0.0106
ALA 191
0.0141
LYS 192
0.0160
LEU 193
0.0153
TRP 194
0.0120
GLY 195
0.0093
GLU 196
0.0139
GLU 197
0.0095
TYR 198
0.0055
ASN 199
0.0084
ARG 200
0.0129
HIS 201
0.0043
LYS 202
0.0077
PRO 203
0.0094
PRO 204
0.0086
LYS 205
0.0144
GLN 206
0.0119
VAL 207
0.0088
ASP 208
0.0128
ILE 209
0.0170
MET 210
0.0191
GLN 211
0.0067
MET 212
0.0075
CYS 213
0.0114
ILE 214
0.0103
ILE 215
0.0174
GLU 216
0.0183
LEU 217
0.0201
LYS 218
0.0241
ASP 219
0.0257
ARG 220
0.0228
PRO 221
0.0457
GLY 222
0.0286
LYS 223
0.0179
PRO 224
0.0182
LEU 225
0.0119
PHE 226
0.0128
HIS 227
0.0075
LEU 228
0.0061
GLU 229
0.0032
HIS 230
0.0016
TYR 231
0.0088
ILE 232
0.0104
GLU 233
0.0112
GLY 234
0.0139
LYS 235
0.0137
TYR 236
0.0125
ILE 237
0.0095
LYS 238
0.0150
TYR 239
0.0152
ASN 240
0.0182
SER 241
0.0223
ASN 242
0.0165
SER 243
0.0197
GLY 244
0.0201
PHE 245
0.0214
VAL 246
0.0182
ARG 247
0.0053
ASP 248
0.0133
ASP 249
0.0239
ASN 250
0.0272
ILE 251
0.0097
ARG 252
0.0095
LEU 253
0.0124
THR 254
0.0130
PRO 255
0.0127
GLN 256
0.0138
ALA 257
0.0112
PHE 258
0.0069
SER 259
0.0075
HIS 260
0.0035
PHE 261
0.0042
THR 262
0.0054
PHE 263
0.0035
GLU 264
0.0033
ARG 265
0.0084
SER 266
0.0120
GLY 267
0.0090
HIS 268
0.0102
GLN 269
0.0101
LEU 270
0.0044
ILE 271
0.0054
VAL 272
0.0064
VAL 273
0.0081
ASP 274
0.0110
ILE 275
0.0078
GLN 276
0.0081
GLY 277
0.0079
VAL 278
0.0051
GLY 279
0.0048
ASP 280
0.0047
LEU 281
0.0088
TYR 282
0.0095
THR 283
0.0165
ASP 284
0.0167
PRO 285
0.0088
GLN 286
0.0060
ILE 287
0.0068
HIS 288
0.0090
THR 289
0.0136
GLU 290
0.0105
THR 291
0.0330
GLY 292
0.0153
THR 293
0.0290
ASP 294
0.0276
PHE 295
0.0120
GLY 296
0.0156
ASP 297
0.0308
GLY 298
0.0148
ASN 299
0.0087
LEU 300
0.0110
GLY 301
0.0095
VAL 302
0.0098
ARG 303
0.0101
GLY 304
0.0080
MET 305
0.0052
ALA 306
0.0071
LEU 307
0.0084
PHE 308
0.0074
PHE 309
0.0039
TYR 310
0.0035
SER 311
0.0135
HIS 312
0.0103
ALA 313
0.0110
CYS 314
0.0090
ASN 315
0.0137
ARG 316
0.0189
ILE 317
0.0105
CYS 318
0.0086
GLU 319
0.0134
SER 320
0.0124
MET 321
0.0062
GLY 322
0.0094
LEU 323
0.0048
ALA 324
0.0119
PRO 325
0.0171
PHE 326
0.0182
ASP 327
0.0232
LEU 328
0.0180
SER 329
0.0159
PRO 330
0.0061
ARG 331
0.0058
GLU 332
0.0092
ARG 333
0.0106
ASP 334
0.0213
ALA 335
0.0197
VAL 336
0.0175
ASN 337
0.0139
GLN 338
0.0047
ASN 339
0.0271
GLN 344
0.0840
SER 345
0.0696
ALA 346
0.0467
LYS 347
0.0304
ILE 349
0.0208
LEU 350
0.0107
ARG 351
0.0136
GLY 352
0.0208
THR 353
0.0092
GLU 354
0.0038
GLU 355
0.0084
LYS 356
0.0207
CYS 357
0.0128
GLY 358
0.0258
LEU 496
0.0333
PRO 497
0.0101
ARG 498
0.0056
ALA 499
0.0081
SER 500
0.0166
ALA 501
0.0233
VAL 502
0.0211
ALA 503
0.0296
LEU 504
0.0305
GLU 505
0.0108
VAL 506
0.0107
GLN 507
0.0366
ARG 508
0.0221
LEU 509
0.0164
ASN 510
0.0273
ALA 511
0.0272
LEU 512
0.0178
ASP 513
0.0094
LEU 514
0.0323
GLU 515
0.0252
LYS 516
0.0165
LYS 517
0.0341
ILE 518
0.0255
GLY 519
0.0190
LYS 520
0.0194
SER 521
0.0170
ILE 522
0.0190
LEU 523
0.0182
GLY 524
0.0172
LYS 525
0.0244
VAL 526
0.0234
HIS 527
0.0173
LEU 528
0.0156
ALA 529
0.0222
MET 530
0.0143
VAL 531
0.0110
ARG 532
0.0116
TYR 533
0.0075
HIS 534
0.0076
GLU 535
0.0109
GLY 536
0.0121
GLY 537
0.0073
ARG 538
0.0066
PHE 539
0.0074
CYS 540
0.0062
GLU 541
0.0040
LYS 542
0.0027
GLY 543
0.0064
GLU 544
0.0047
GLU 545
0.0032
TRP 546
0.0086
ASP 547
0.0071
GLN 548
0.0089
GLU 549
0.0060
SER 550
0.0083
ALA 551
0.0020
VAL 552
0.0195
PHE 553
0.0181
HIS 554
0.0059
LEU 555
0.0154
GLU 556
0.0294
HIS 557
0.0120
ALA 558
0.0073
ALA 559
0.0252
ASN 560
0.0186
LEU 561
0.0058
GLY 562
0.0254
GLU 563
0.0296
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.