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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 = 0.1683
THR 109
0.0044
GLU 110
0.0051
ARG 111
0.0051
ALA 112
0.0045
THR 113
0.0049
ARG 114
0.0042
HIS 115
0.0042
ARG 116
0.0050
TYR 117
0.0045
ASN 118
0.0050
ALA 119
0.0044
VAL 120
0.0059
THR 121
0.0060
GLY 122
0.0051
GLU 123
0.0051
TRP 124
0.0048
LEU 125
0.0067
ASP 126
0.0061
ASP 127
0.0072
GLU 128
0.0063
VAL 129
0.0053
LEU 130
0.0042
ILE 131
0.0031
LYS 132
0.0039
MET 133
0.0058
ALA 134
0.0087
SER 135
0.0111
GLN 136
0.0131
PRO 137
0.0119
PHE 138
0.0135
GLY 139
0.0139
ARG 140
0.0127
GLY 141
0.0118
ALA 142
0.0114
MET 143
0.0086
ARG 144
0.0075
GLU 145
0.0096
CYS 146
0.0091
PHE 147
0.0085
ARG 148
0.0085
THR 149
0.0062
LYS 150
0.0056
LYS 151
0.0054
LEU 152
0.0056
SER 153
0.0122
ASN 154
0.0136
PHE 155
0.0180
LEU 156
0.0293
HIS 157
0.0240
ALA 158
0.0097
GLN 159
0.0100
GLN 160
0.0165
TRP 161
0.0175
LYS 162
0.0139
GLY 163
0.0143
ALA 164
0.0136
SER 165
0.0096
ASN 166
0.0099
TYR 167
0.0076
VAL 168
0.0076
ALA 169
0.0054
LYS 170
0.0056
ARG 171
0.0060
TYR 172
0.0067
ILE 173
0.0095
GLU 174
0.0097
PRO 175
0.0085
VAL 176
0.0063
ASP 177
0.0055
ARG 178
0.0047
ARG 178
0.0047
ASP 179
0.0037
VAL 180
0.0024
TYR 181
0.0024
PHE 182
0.0031
GLU 183
0.0038
ASP 184
0.0035
VAL 185
0.0034
ARG 186
0.0046
LEU 187
0.0056
GLN 188
0.0050
MET 189
0.0041
GLU 190
0.0045
ALA 191
0.0039
LYS 192
0.0028
LEU 193
0.0025
TRP 194
0.0016
GLY 195
0.0018
GLU 196
0.0032
GLU 197
0.0045
TYR 198
0.0045
ASN 199
0.0067
ARG 200
0.0085
HIS 201
0.0098
LYS 202
0.0120
PRO 203
0.0111
PRO 204
0.0138
LYS 205
0.0112
GLN 206
0.0082
VAL 207
0.0049
ASP 208
0.0026
ILE 209
0.0031
MET 210
0.0038
GLN 211
0.0051
MET 212
0.0043
CYS 213
0.0038
ILE 214
0.0025
ILE 215
0.0029
GLU 216
0.0042
LEU 217
0.0057
LYS 218
0.0077
ASP 219
0.0093
ARG 220
0.0094
PRO 221
0.0117
GLY 222
0.0101
LYS 223
0.0080
PRO 224
0.0064
LEU 225
0.0041
PHE 226
0.0036
HIS 227
0.0035
LEU 228
0.0044
GLU 229
0.0063
HIS 230
0.0083
TYR 231
0.0099
ILE 232
0.0088
GLU 233
0.0103
GLY 234
0.0057
LYS 235
0.0108
TYR 236
0.0104
ILE 237
0.0123
LYS 238
0.0119
TYR 239
0.0115
ASN 240
0.0112
SER 241
0.0112
ASN 242
0.0104
SER 243
0.0115
GLY 244
0.0111
PHE 245
0.0146
VAL 246
0.0138
ARG 247
0.0172
ASP 248
0.0207
ASP 249
0.0228
ASN 250
0.0216
ILE 251
0.0176
ARG 252
0.0148
LEU 253
0.0132
THR 254
0.0101
PRO 255
0.0082
GLN 256
0.0087
ALA 257
0.0074
PHE 258
0.0052
SER 259
0.0050
HIS 260
0.0045
PHE 261
0.0034
THR 262
0.0018
PHE 263
0.0029
GLU 264
0.0013
ARG 265
0.0025
SER 266
0.0033
GLY 267
0.0033
HIS 268
0.0037
GLN 269
0.0051
LEU 270
0.0051
ILE 271
0.0048
VAL 272
0.0051
VAL 273
0.0068
ASP 274
0.0087
ILE 275
0.0075
GLN 276
0.0084
GLY 277
0.0079
VAL 278
0.0074
GLY 279
0.0086
ASP 280
0.0069
LEU 281
0.0040
TYR 282
0.0048
THR 283
0.0056
ASP 284
0.0067
PRO 285
0.0065
GLN 286
0.0074
ILE 287
0.0067
HIS 288
0.0075
THR 289
0.0070
GLU 290
0.0070
THR 291
0.0094
GLY 292
0.0096
THR 293
0.0104
ASP 294
0.0087
PHE 295
0.0076
GLY 296
0.0088
ASP 297
0.0105
GLY 298
0.0100
ASN 299
0.0091
LEU 300
0.0099
GLY 301
0.0086
VAL 302
0.0076
ARG 303
0.0079
GLY 304
0.0083
MET 305
0.0068
ALA 306
0.0075
LEU 307
0.0086
PHE 308
0.0075
PHE 309
0.0065
TYR 310
0.0065
SER 311
0.0096
HIS 312
0.0083
ALA 313
0.0106
CYS 314
0.0093
ASN 315
0.0130
ARG 316
0.0144
ILE 317
0.0118
CYS 318
0.0089
GLU 319
0.0114
SER 320
0.0128
MET 321
0.0098
GLY 322
0.0092
LEU 323
0.0057
ALA 324
0.0051
PRO 325
0.0053
PHE 326
0.0052
ASP 327
0.0057
LEU 328
0.0063
SER 329
0.0072
PRO 330
0.0080
ARG 331
0.0101
GLU 332
0.0067
ARG 333
0.0058
ASP 334
0.0067
ALA 335
0.0108
VAL 336
0.0101
ASN 337
0.0115
GLN 338
0.0155
ASN 339
0.0196
GLN 344
0.0298
SER 345
0.0272
ALA 346
0.0264
LYS 347
0.0221
ILE 349
0.0206
LEU 350
0.0190
ARG 351
0.0203
GLY 352
0.0205
THR 353
0.0178
GLU 354
0.0145
GLU 355
0.0130
LYS 356
0.0107
CYS 357
0.0070
GLY 358
0.0080
LEU 496
0.0064
PRO 497
0.0044
ARG 498
0.0025
ALA 499
0.0023
SER 500
0.0026
ALA 501
0.0033
VAL 502
0.0032
ALA 503
0.0042
LEU 504
0.0044
GLU 505
0.0028
VAL 506
0.0042
GLN 507
0.0075
ARG 508
0.0069
LEU 509
0.0078
ASN 510
0.0112
ALA 511
0.0133
LEU 512
0.0137
ASP 513
0.0188
LEU 514
0.0185
GLU 515
0.0247
LYS 516
0.0209
LYS 517
0.0164
ILE 518
0.0093
GLY 519
0.0096
LYS 520
0.0097
SER 521
0.0056
ILE 522
0.0056
LEU 523
0.0044
GLY 524
0.0045
LYS 525
0.0070
VAL 526
0.0066
HIS 527
0.0066
LEU 528
0.0066
ALA 529
0.0068
MET 530
0.0067
VAL 531
0.0064
ARG 532
0.0047
TYR 533
0.0049
HIS 534
0.0028
GLU 535
0.0064
GLY 536
0.0129
GLY 537
0.0112
ARG 538
0.0024
PHE 539
0.0070
CYS 540
0.0224
GLU 541
0.1067
LYS 542
0.1683
GLY 543
0.1395
GLU 544
0.0643
GLU 545
0.0238
TRP 546
0.0076
ASP 547
0.0020
GLN 548
0.0060
GLU 549
0.0104
SER 550
0.0074
ALA 551
0.0067
VAL 552
0.0084
PHE 553
0.0083
HIS 554
0.0072
LEU 555
0.0075
GLU 556
0.0073
HIS 557
0.0061
ALA 558
0.0058
ALA 559
0.0054
ASN 560
0.0035
LEU 561
0.0033
GLY 562
0.0041
GLU 563
0.0062
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.