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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 = 0.0895
THR 109
0.0099
GLU 110
0.0101
ARG 111
0.0125
ALA 112
0.0098
THR 113
0.0076
ARG 114
0.0079
HIS 115
0.0057
ARG 116
0.0077
TYR 117
0.0054
ASN 118
0.0029
ALA 119
0.0072
VAL 120
0.0219
THR 121
0.0151
GLY 122
0.0141
GLU 123
0.0062
TRP 124
0.0064
LEU 125
0.0071
ASP 126
0.0064
ASP 127
0.0107
GLU 128
0.0123
VAL 129
0.0113
LEU 130
0.0101
ILE 131
0.0086
LYS 132
0.0081
MET 133
0.0069
ALA 134
0.0043
SER 135
0.0018
GLN 136
0.0058
PRO 137
0.0036
PHE 138
0.0054
GLY 139
0.0069
ARG 140
0.0070
GLY 141
0.0092
ALA 142
0.0088
MET 143
0.0059
ARG 144
0.0048
GLU 145
0.0040
CYS 146
0.0043
PHE 147
0.0039
ARG 148
0.0047
THR 149
0.0054
LYS 150
0.0061
LYS 151
0.0068
LEU 152
0.0059
SER 153
0.0016
ASN 154
0.0098
PHE 155
0.0088
LEU 156
0.0142
HIS 157
0.0141
ALA 158
0.0186
GLN 159
0.0170
GLN 160
0.0227
TRP 161
0.0126
LYS 162
0.0105
GLY 163
0.0136
ALA 164
0.0105
SER 165
0.0049
ASN 166
0.0045
TYR 167
0.0020
VAL 168
0.0016
ALA 169
0.0036
LYS 170
0.0033
ARG 171
0.0043
TYR 172
0.0041
ILE 173
0.0049
GLU 174
0.0062
PRO 175
0.0066
VAL 176
0.0052
ASP 177
0.0061
ARG 178
0.0051
ARG 178
0.0051
ASP 179
0.0046
VAL 180
0.0039
TYR 181
0.0037
PHE 182
0.0044
GLU 183
0.0046
ASP 184
0.0043
VAL 185
0.0049
ARG 186
0.0046
LEU 187
0.0060
GLN 188
0.0052
MET 189
0.0018
GLU 190
0.0033
ALA 191
0.0033
LYS 192
0.0029
LEU 193
0.0048
TRP 194
0.0034
GLY 195
0.0053
GLU 196
0.0057
GLU 197
0.0032
TYR 198
0.0028
ASN 199
0.0035
ARG 200
0.0023
HIS 201
0.0088
LYS 202
0.0133
PRO 203
0.0093
PRO 204
0.0157
LYS 205
0.0081
GLN 206
0.0066
VAL 207
0.0079
ASP 208
0.0063
ILE 209
0.0025
MET 210
0.0027
GLN 211
0.0022
MET 212
0.0033
CYS 213
0.0057
ILE 214
0.0046
ILE 215
0.0059
GLU 216
0.0048
LEU 217
0.0084
LYS 218
0.0093
ASP 219
0.0141
ARG 220
0.0127
PRO 221
0.0177
GLY 222
0.0144
LYS 223
0.0082
PRO 224
0.0067
LEU 225
0.0035
PHE 226
0.0043
HIS 227
0.0041
LEU 228
0.0043
GLU 229
0.0025
HIS 230
0.0027
TYR 231
0.0089
ILE 232
0.0122
GLU 233
0.0232
GLY 234
0.0522
LYS 235
0.0830
TYR 236
0.0636
ILE 237
0.0384
LYS 238
0.0233
TYR 239
0.0121
ASN 240
0.0048
SER 241
0.0045
ASN 242
0.0046
SER 243
0.0122
GLY 244
0.0111
PHE 245
0.0060
VAL 246
0.0086
ARG 247
0.0121
ASP 248
0.0160
ASP 249
0.0263
ASN 250
0.0323
ILE 251
0.0172
ARG 252
0.0178
LEU 253
0.0096
THR 254
0.0099
PRO 255
0.0093
GLN 256
0.0097
ALA 257
0.0063
PHE 258
0.0059
SER 259
0.0060
HIS 260
0.0052
PHE 261
0.0033
THR 262
0.0035
PHE 263
0.0036
GLU 264
0.0034
ARG 265
0.0052
SER 266
0.0057
GLY 267
0.0045
HIS 268
0.0037
GLN 269
0.0043
LEU 270
0.0018
ILE 271
0.0032
VAL 272
0.0037
VAL 273
0.0042
ASP 274
0.0051
ILE 275
0.0054
GLN 276
0.0140
GLY 277
0.0242
VAL 278
0.0327
GLY 279
0.0262
ASP 280
0.0164
LEU 281
0.0124
TYR 282
0.0068
THR 283
0.0110
ASP 284
0.0129
PRO 285
0.0060
GLN 286
0.0048
ILE 287
0.0035
HIS 288
0.0019
THR 289
0.0022
GLU 290
0.0060
THR 291
0.0107
GLY 292
0.0061
THR 293
0.0069
ASP 294
0.0064
PHE 295
0.0047
GLY 296
0.0039
ASP 297
0.0011
GLY 298
0.0042
ASN 299
0.0025
LEU 300
0.0072
GLY 301
0.0056
VAL 302
0.0070
ARG 303
0.0114
GLY 304
0.0114
MET 305
0.0080
ALA 306
0.0106
LEU 307
0.0118
PHE 308
0.0113
PHE 309
0.0087
TYR 310
0.0105
SER 311
0.0101
HIS 312
0.0084
ALA 313
0.0068
CYS 314
0.0046
ASN 315
0.0056
ARG 316
0.0036
ILE 317
0.0010
CYS 318
0.0031
GLU 319
0.0083
SER 320
0.0113
MET 321
0.0078
GLY 322
0.0093
LEU 323
0.0043
ALA 324
0.0057
PRO 325
0.0052
PHE 326
0.0043
ASP 327
0.0038
LEU 328
0.0059
SER 329
0.0160
PRO 330
0.0240
ARG 331
0.0274
GLU 332
0.0180
ARG 333
0.0171
ASP 334
0.0239
ALA 335
0.0204
VAL 336
0.0189
ASN 337
0.0223
GLN 338
0.0179
ASN 339
0.0127
GLN 344
0.0454
SER 345
0.0060
ALA 346
0.0141
LYS 347
0.0094
ILE 349
0.0233
LEU 350
0.0237
ARG 351
0.0389
GLY 352
0.0403
THR 353
0.0318
GLU 354
0.0214
GLU 355
0.0192
LYS 356
0.0187
CYS 357
0.0090
GLY 358
0.0118
LEU 496
0.0127
PRO 497
0.0096
ARG 498
0.0053
ALA 499
0.0069
SER 500
0.0054
ALA 501
0.0078
VAL 502
0.0119
ALA 503
0.0205
LEU 504
0.0185
GLU 505
0.0122
VAL 506
0.0234
GLN 507
0.0281
ARG 508
0.0098
LEU 509
0.0119
ASN 510
0.0261
ALA 511
0.0236
LEU 512
0.0129
ASP 513
0.0134
LEU 514
0.0157
GLU 515
0.0245
LYS 516
0.0326
LYS 517
0.0355
ILE 518
0.0444
GLY 519
0.0428
LYS 520
0.0249
SER 521
0.0141
ILE 522
0.0059
LEU 523
0.0055
GLY 524
0.0089
LYS 525
0.0064
VAL 526
0.0073
HIS 527
0.0054
LEU 528
0.0107
ALA 529
0.0137
MET 530
0.0120
VAL 531
0.0171
ARG 532
0.0269
TYR 533
0.0225
HIS 534
0.0207
GLU 535
0.0399
GLY 536
0.0496
GLY 537
0.0364
ARG 538
0.0332
PHE 539
0.0282
CYS 540
0.0651
GLU 541
0.0610
LYS 542
0.0895
GLY 543
0.0326
GLU 544
0.0329
GLU 545
0.0120
TRP 546
0.0086
ASP 547
0.0198
GLN 548
0.0385
GLU 549
0.0411
SER 550
0.0196
ALA 551
0.0206
VAL 552
0.0245
PHE 553
0.0170
HIS 554
0.0073
LEU 555
0.0131
GLU 556
0.0049
HIS 557
0.0054
ALA 558
0.0082
ALA 559
0.0177
ASN 560
0.0243
LEU 561
0.0199
GLY 562
0.0253
GLU 563
0.0223
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.