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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 = 0.0878
THR 109
0.0295
GLU 110
0.0216
ARG 111
0.0148
ALA 112
0.0127
THR 113
0.0108
ARG 114
0.0123
HIS 115
0.0208
ARG 116
0.0234
TYR 117
0.0266
ASN 118
0.0265
ALA 119
0.0224
VAL 120
0.0349
THR 121
0.0575
GLY 122
0.0272
GLU 123
0.0156
TRP 124
0.0211
LEU 125
0.0372
ASP 126
0.0350
ASP 127
0.0182
GLU 128
0.0083
VAL 129
0.0109
LEU 130
0.0145
ILE 131
0.0237
LYS 132
0.0244
MET 133
0.0116
ALA 134
0.0058
SER 135
0.0482
GLN 136
0.0178
PRO 137
0.0206
PHE 138
0.0184
GLY 139
0.0178
ARG 140
0.0090
GLY 141
0.0275
ALA 142
0.0385
MET 143
0.0167
ARG 144
0.0150
GLU 145
0.0177
CYS 146
0.0177
PHE 147
0.0114
ARG 148
0.0105
THR 149
0.0112
LYS 150
0.0168
LYS 151
0.0199
LEU 152
0.0144
SER 153
0.0461
ASN 154
0.0764
PHE 155
0.0496
LEU 156
0.0412
HIS 157
0.0325
ALA 158
0.0737
GLN 159
0.0360
GLN 160
0.0412
TRP 161
0.0595
LYS 162
0.0247
GLY 163
0.0311
ALA 164
0.0317
SER 165
0.0239
ASN 166
0.0217
TYR 167
0.0049
VAL 168
0.0037
ALA 169
0.0089
LYS 170
0.0122
ARG 171
0.0161
TYR 172
0.0120
ILE 173
0.0132
GLU 174
0.0270
PRO 175
0.0261
VAL 176
0.0139
ASP 177
0.0113
ARG 178
0.0085
ARG 178
0.0085
ASP 179
0.0131
VAL 180
0.0074
TYR 181
0.0100
PHE 182
0.0171
GLU 183
0.0107
ASP 184
0.0100
VAL 185
0.0160
ARG 186
0.0162
LEU 187
0.0110
GLN 188
0.0087
MET 189
0.0118
GLU 190
0.0114
ALA 191
0.0081
LYS 192
0.0071
LEU 193
0.0082
TRP 194
0.0053
GLY 195
0.0021
GLU 196
0.0034
GLU 197
0.0019
TYR 198
0.0026
ASN 199
0.0040
ARG 200
0.0040
HIS 201
0.0079
LYS 202
0.0074
PRO 203
0.0088
PRO 204
0.0092
LYS 205
0.0096
GLN 206
0.0073
VAL 207
0.0043
ASP 208
0.0041
ILE 209
0.0055
MET 210
0.0059
GLN 211
0.0084
MET 212
0.0097
CYS 213
0.0112
ILE 214
0.0106
ILE 215
0.0056
GLU 216
0.0065
LEU 217
0.0094
LYS 218
0.0094
ASP 219
0.0062
ARG 220
0.0066
PRO 221
0.0160
GLY 222
0.0158
LYS 223
0.0128
PRO 224
0.0110
LEU 225
0.0067
PHE 226
0.0067
HIS 227
0.0075
LEU 228
0.0065
GLU 229
0.0048
HIS 230
0.0055
TYR 231
0.0044
ILE 232
0.0043
GLU 233
0.0124
GLY 234
0.0096
LYS 235
0.0131
TYR 236
0.0072
ILE 237
0.0040
LYS 238
0.0013
TYR 239
0.0018
ASN 240
0.0031
SER 241
0.0047
ASN 242
0.0053
SER 243
0.0059
GLY 244
0.0073
PHE 245
0.0071
VAL 246
0.0063
ARG 247
0.0033
ASP 248
0.0020
ASP 249
0.0097
ASN 250
0.0149
ILE 251
0.0075
ARG 252
0.0063
LEU 253
0.0054
THR 254
0.0049
PRO 255
0.0009
GLN 256
0.0015
ALA 257
0.0028
PHE 258
0.0019
SER 259
0.0041
HIS 260
0.0044
PHE 261
0.0039
THR 262
0.0053
PHE 263
0.0063
GLU 264
0.0052
ARG 265
0.0052
SER 266
0.0075
GLY 267
0.0053
HIS 268
0.0062
GLN 269
0.0052
LEU 270
0.0065
ILE 271
0.0077
VAL 272
0.0073
VAL 273
0.0080
ASP 274
0.0060
ILE 275
0.0042
GLN 276
0.0046
GLY 277
0.0059
VAL 278
0.0068
GLY 279
0.0030
ASP 280
0.0038
LEU 281
0.0039
TYR 282
0.0044
THR 283
0.0088
ASP 284
0.0090
PRO 285
0.0092
GLN 286
0.0090
ILE 287
0.0086
HIS 288
0.0054
THR 289
0.0021
GLU 290
0.0113
THR 291
0.0505
GLY 292
0.0321
THR 293
0.0511
ASP 294
0.0368
PHE 295
0.0114
GLY 296
0.0077
ASP 297
0.0504
GLY 298
0.0285
ASN 299
0.0074
LEU 300
0.0147
GLY 301
0.0180
VAL 302
0.0171
ARG 303
0.0132
GLY 304
0.0117
MET 305
0.0100
ALA 306
0.0087
LEU 307
0.0075
PHE 308
0.0073
PHE 309
0.0061
TYR 310
0.0045
SER 311
0.0064
HIS 312
0.0065
ALA 313
0.0051
CYS 314
0.0068
ASN 315
0.0047
ARG 316
0.0046
ILE 317
0.0048
CYS 318
0.0062
GLU 319
0.0078
SER 320
0.0069
MET 321
0.0072
GLY 322
0.0093
LEU 323
0.0049
ALA 324
0.0037
PRO 325
0.0066
PHE 326
0.0059
ASP 327
0.0099
LEU 328
0.0069
SER 329
0.0085
PRO 330
0.0115
ARG 331
0.0134
GLU 332
0.0097
ARG 333
0.0047
ASP 334
0.0055
ALA 335
0.0089
VAL 336
0.0072
ASN 337
0.0031
GLN 338
0.0097
ASN 339
0.0094
GLN 344
0.0180
SER 345
0.0156
ALA 346
0.0095
LYS 347
0.0129
ILE 349
0.0096
LEU 350
0.0053
ARG 351
0.0089
GLY 352
0.0097
THR 353
0.0079
GLU 354
0.0060
GLU 355
0.0049
LYS 356
0.0130
CYS 357
0.0113
GLY 358
0.0183
LEU 496
0.0081
PRO 497
0.0067
ARG 498
0.0036
ALA 499
0.0032
SER 500
0.0029
ALA 501
0.0029
VAL 502
0.0057
ALA 503
0.0098
LEU 504
0.0109
GLU 505
0.0074
VAL 506
0.0116
GLN 507
0.0204
ARG 508
0.0084
LEU 509
0.0071
ASN 510
0.0155
ALA 511
0.0142
LEU 512
0.0060
ASP 513
0.0035
LEU 514
0.0028
GLU 515
0.0051
LYS 516
0.0036
LYS 517
0.0074
ILE 518
0.0036
GLY 519
0.0032
LYS 520
0.0022
SER 521
0.0031
ILE 522
0.0067
LEU 523
0.0061
GLY 524
0.0064
LYS 525
0.0071
VAL 526
0.0076
HIS 527
0.0040
LEU 528
0.0045
ALA 529
0.0054
MET 530
0.0041
VAL 531
0.0064
ARG 532
0.0113
TYR 533
0.0088
HIS 534
0.0103
GLU 535
0.0153
GLY 536
0.0159
GLY 537
0.0128
ARG 538
0.0130
PHE 539
0.0109
CYS 540
0.0138
GLU 541
0.0294
LYS 542
0.0680
GLY 543
0.0878
GLU 544
0.0102
GLU 545
0.0248
TRP 546
0.0067
ASP 547
0.0090
GLN 548
0.0189
GLU 549
0.0162
SER 550
0.0104
ALA 551
0.0116
VAL 552
0.0215
PHE 553
0.0189
HIS 554
0.0111
LEU 555
0.0138
GLU 556
0.0200
HIS 557
0.0137
ALA 558
0.0055
ALA 559
0.0065
ASN 560
0.0064
LEU 561
0.0072
GLY 562
0.0057
GLU 563
0.0054
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.