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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 = 0.0776
THR 109
0.0202
GLU 110
0.0128
ARG 111
0.0062
ALA 112
0.0030
THR 113
0.0089
ARG 114
0.0115
HIS 115
0.0140
ARG 116
0.0172
TYR 117
0.0131
ASN 118
0.0160
ALA 119
0.0064
VAL 120
0.0083
THR 121
0.0182
GLY 122
0.0145
GLU 123
0.0214
TRP 124
0.0200
LEU 125
0.0277
ASP 126
0.0231
ASP 127
0.0201
GLU 128
0.0126
VAL 129
0.0114
LEU 130
0.0126
ILE 131
0.0123
LYS 132
0.0144
MET 133
0.0098
ALA 134
0.0102
SER 135
0.0119
GLN 136
0.0095
PRO 137
0.0102
PHE 138
0.0122
GLY 139
0.0169
ARG 140
0.0178
GLY 141
0.0234
ALA 142
0.0256
MET 143
0.0158
ARG 144
0.0110
GLU 145
0.0094
CYS 146
0.0084
PHE 147
0.0053
ARG 148
0.0061
THR 149
0.0069
LYS 150
0.0125
LYS 151
0.0172
LEU 152
0.0226
SER 153
0.0295
ASN 154
0.0384
PHE 155
0.0045
LEU 156
0.0425
HIS 157
0.0156
ALA 158
0.0332
GLN 159
0.0430
GLN 160
0.0325
TRP 161
0.0400
LYS 162
0.0482
GLY 163
0.0360
ALA 164
0.0244
SER 165
0.0105
ASN 166
0.0047
TYR 167
0.0064
VAL 168
0.0056
ALA 169
0.0044
LYS 170
0.0051
ARG 171
0.0029
TYR 172
0.0051
ILE 173
0.0074
GLU 174
0.0057
PRO 175
0.0067
VAL 176
0.0112
ASP 177
0.0126
ARG 178
0.0139
ARG 178
0.0139
ASP 179
0.0133
VAL 180
0.0121
TYR 181
0.0088
PHE 182
0.0106
GLU 183
0.0085
ASP 184
0.0079
VAL 185
0.0061
ARG 186
0.0060
LEU 187
0.0063
GLN 188
0.0045
MET 189
0.0059
GLU 190
0.0064
ALA 191
0.0053
LYS 192
0.0071
LEU 193
0.0104
TRP 194
0.0082
GLY 195
0.0101
GLU 196
0.0143
GLU 197
0.0124
TYR 198
0.0107
ASN 199
0.0187
ARG 200
0.0187
HIS 201
0.0184
LYS 202
0.0275
PRO 203
0.0247
PRO 204
0.0325
LYS 205
0.0235
GLN 206
0.0221
VAL 207
0.0127
ASP 208
0.0125
ILE 209
0.0056
MET 210
0.0055
GLN 211
0.0053
MET 212
0.0050
CYS 213
0.0084
ILE 214
0.0063
ILE 215
0.0055
GLU 216
0.0085
LEU 217
0.0103
LYS 218
0.0166
ASP 219
0.0210
ARG 220
0.0228
PRO 221
0.0344
GLY 222
0.0291
LYS 223
0.0202
PRO 224
0.0137
LEU 225
0.0069
PHE 226
0.0031
HIS 227
0.0053
LEU 228
0.0051
GLU 229
0.0053
HIS 230
0.0090
TYR 231
0.0087
ILE 232
0.0198
GLU 233
0.0457
GLY 234
0.0475
LYS 235
0.0292
TYR 236
0.0213
ILE 237
0.0132
LYS 238
0.0104
TYR 239
0.0071
ASN 240
0.0056
SER 241
0.0063
ASN 242
0.0066
SER 243
0.0097
GLY 244
0.0099
PHE 245
0.0054
VAL 246
0.0057
ARG 247
0.0094
ASP 248
0.0133
ASP 249
0.0193
ASN 250
0.0158
ILE 251
0.0068
ARG 252
0.0042
LEU 253
0.0079
THR 254
0.0066
PRO 255
0.0043
GLN 256
0.0042
ALA 257
0.0054
PHE 258
0.0040
SER 259
0.0046
HIS 260
0.0055
PHE 261
0.0044
THR 262
0.0044
PHE 263
0.0063
GLU 264
0.0060
ARG 265
0.0050
SER 266
0.0074
GLY 267
0.0074
HIS 268
0.0070
GLN 269
0.0075
LEU 270
0.0070
ILE 271
0.0059
VAL 272
0.0048
VAL 273
0.0043
ASP 274
0.0044
ILE 275
0.0032
GLN 276
0.0058
GLY 277
0.0098
VAL 278
0.0162
GLY 279
0.0134
ASP 280
0.0105
LEU 281
0.0109
TYR 282
0.0058
THR 283
0.0016
ASP 284
0.0021
PRO 285
0.0031
GLN 286
0.0054
ILE 287
0.0062
HIS 288
0.0076
THR 289
0.0072
GLU 290
0.0064
THR 291
0.0115
GLY 292
0.0118
THR 293
0.0148
ASP 294
0.0118
PHE 295
0.0086
GLY 296
0.0106
ASP 297
0.0146
GLY 298
0.0114
ASN 299
0.0098
LEU 300
0.0107
GLY 301
0.0086
VAL 302
0.0068
ARG 303
0.0084
GLY 304
0.0089
MET 305
0.0076
ALA 306
0.0076
LEU 307
0.0095
PHE 308
0.0086
PHE 309
0.0088
TYR 310
0.0098
SER 311
0.0091
HIS 312
0.0085
ALA 313
0.0123
CYS 314
0.0102
ASN 315
0.0163
ARG 316
0.0236
ILE 317
0.0173
CYS 318
0.0138
GLU 319
0.0246
SER 320
0.0268
MET 321
0.0171
GLY 322
0.0178
LEU 323
0.0080
ALA 324
0.0094
PRO 325
0.0038
PHE 326
0.0061
ASP 327
0.0114
LEU 328
0.0118
SER 329
0.0163
PRO 330
0.0185
ARG 331
0.0194
GLU 332
0.0170
ARG 333
0.0132
ASP 334
0.0159
ALA 335
0.0207
VAL 336
0.0141
ASN 337
0.0207
GLN 338
0.0398
ASN 339
0.0293
GLN 344
0.0776
SER 345
0.0455
ALA 346
0.0573
LYS 347
0.0340
ILE 349
0.0433
LEU 350
0.0460
ARG 351
0.0558
GLY 352
0.0539
THR 353
0.0438
GLU 354
0.0319
GLU 355
0.0240
LYS 356
0.0214
CYS 357
0.0080
GLY 358
0.0046
LEU 496
0.0113
PRO 497
0.0082
ARG 498
0.0085
ALA 499
0.0088
SER 500
0.0074
ALA 501
0.0075
VAL 502
0.0133
ALA 503
0.0191
LEU 504
0.0166
GLU 505
0.0121
VAL 506
0.0170
GLN 507
0.0197
ARG 508
0.0113
LEU 509
0.0079
ASN 510
0.0117
ALA 511
0.0078
LEU 512
0.0064
ASP 513
0.0143
LEU 514
0.0094
GLU 515
0.0125
LYS 516
0.0194
LYS 517
0.0067
ILE 518
0.0095
GLY 519
0.0109
LYS 520
0.0055
SER 521
0.0065
ILE 522
0.0035
LEU 523
0.0052
GLY 524
0.0073
LYS 525
0.0048
VAL 526
0.0027
HIS 527
0.0055
LEU 528
0.0073
ALA 529
0.0046
MET 530
0.0033
VAL 531
0.0055
ARG 532
0.0071
TYR 533
0.0071
HIS 534
0.0048
GLU 535
0.0080
GLY 536
0.0121
GLY 537
0.0124
ARG 538
0.0141
PHE 539
0.0140
CYS 540
0.0202
GLU 541
0.0109
LYS 542
0.0251
GLY 543
0.0205
GLU 544
0.0045
GLU 545
0.0069
TRP 546
0.0072
ASP 547
0.0095
GLN 548
0.0101
GLU 549
0.0173
SER 550
0.0143
ALA 551
0.0102
VAL 552
0.0157
PHE 553
0.0171
HIS 554
0.0126
LEU 555
0.0151
GLU 556
0.0207
HIS 557
0.0172
ALA 558
0.0149
ALA 559
0.0217
ASN 560
0.0225
LEU 561
0.0152
GLY 562
0.0171
GLU 563
0.0167
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.