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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 = 0.0795
THR 109
0.0176
GLU 110
0.0118
ARG 111
0.0107
ALA 112
0.0059
THR 113
0.0058
ARG 114
0.0074
HIS 115
0.0073
ARG 116
0.0086
TYR 117
0.0059
ASN 118
0.0081
ALA 119
0.0226
VAL 120
0.0495
THR 121
0.0499
GLY 122
0.0535
GLU 123
0.0399
TRP 124
0.0271
LEU 125
0.0252
ASP 126
0.0171
ASP 127
0.0106
GLU 128
0.0040
VAL 129
0.0073
LEU 130
0.0043
ILE 131
0.0054
LYS 132
0.0078
MET 133
0.0062
ALA 134
0.0077
SER 135
0.0234
GLN 136
0.0154
PRO 137
0.0087
PHE 138
0.0097
GLY 139
0.0062
ARG 140
0.0046
GLY 141
0.0236
ALA 142
0.0300
MET 143
0.0090
ARG 144
0.0033
GLU 145
0.0028
CYS 146
0.0030
PHE 147
0.0038
ARG 148
0.0021
THR 149
0.0050
LYS 150
0.0046
LYS 151
0.0048
LEU 152
0.0061
SER 153
0.0096
ASN 154
0.0053
PHE 155
0.0109
LEU 156
0.0063
HIS 157
0.0046
ALA 158
0.0179
GLN 159
0.0073
GLN 160
0.0079
TRP 161
0.0089
LYS 162
0.0138
GLY 163
0.0122
ALA 164
0.0080
SER 165
0.0079
ASN 166
0.0076
TYR 167
0.0063
VAL 168
0.0061
ALA 169
0.0044
LYS 170
0.0041
ARG 171
0.0029
TYR 172
0.0012
ILE 173
0.0087
GLU 174
0.0232
PRO 175
0.0207
VAL 176
0.0111
ASP 177
0.0093
ARG 178
0.0080
ASP 179
0.0055
VAL 180
0.0058
TYR 181
0.0041
PHE 182
0.0034
GLU 183
0.0071
ASP 184
0.0070
VAL 185
0.0071
ARG 186
0.0091
LEU 187
0.0086
GLN 188
0.0082
MET 189
0.0102
GLU 190
0.0105
ALA 191
0.0084
LYS 192
0.0091
LEU 193
0.0134
TRP 194
0.0094
GLY 195
0.0104
GLU 196
0.0117
GLU 197
0.0061
TYR 198
0.0069
ASN 199
0.0145
ARG 200
0.0145
HIS 201
0.0139
LYS 202
0.0249
PRO 203
0.0187
PRO 204
0.0243
LYS 205
0.0172
GLN 206
0.0151
VAL 207
0.0095
ASP 208
0.0067
ILE 209
0.0067
MET 210
0.0056
GLN 211
0.0045
MET 212
0.0055
CYS 213
0.0062
ILE 214
0.0062
ILE 215
0.0067
GLU 216
0.0069
LEU 217
0.0040
LYS 218
0.0077
ASP 219
0.0112
ARG 220
0.0110
PRO 221
0.0277
GLY 222
0.0326
LYS 223
0.0101
PRO 224
0.0106
LEU 225
0.0044
PHE 226
0.0042
HIS 227
0.0062
LEU 228
0.0063
GLU 229
0.0056
HIS 230
0.0065
TYR 231
0.0085
ILE 232
0.0101
GLU 233
0.0210
GLY 234
0.0097
LYS 235
0.0306
TYR 236
0.0196
ILE 237
0.0080
LYS 238
0.0060
TYR 239
0.0071
ASN 240
0.0079
SER 241
0.0076
ASN 242
0.0083
SER 243
0.0116
GLY 244
0.0124
PHE 245
0.0086
VAL 246
0.0061
ARG 247
0.0060
ASP 248
0.0062
ASP 249
0.0274
ASN 250
0.0299
ILE 251
0.0100
ARG 252
0.0121
LEU 253
0.0159
THR 254
0.0134
PRO 255
0.0097
GLN 256
0.0099
ALA 257
0.0113
PHE 258
0.0086
SER 259
0.0103
HIS 260
0.0098
PHE 261
0.0094
THR 262
0.0085
PHE 263
0.0084
GLU 264
0.0099
ARG 265
0.0099
SER 266
0.0104
GLY 267
0.0125
HIS 268
0.0093
GLN 269
0.0120
LEU 270
0.0084
ILE 271
0.0086
VAL 272
0.0071
VAL 273
0.0079
ASP 274
0.0062
ILE 275
0.0050
GLN 276
0.0020
GLY 277
0.0062
VAL 278
0.0084
GLY 279
0.0046
ASP 280
0.0037
LEU 281
0.0017
TYR 282
0.0043
THR 283
0.0075
ASP 284
0.0083
PRO 285
0.0060
GLN 286
0.0062
ILE 287
0.0077
HIS 288
0.0092
THR 289
0.0128
GLU 290
0.0119
THR 291
0.0191
GLY 292
0.0134
THR 293
0.0234
ASP 294
0.0181
PHE 295
0.0101
GLY 296
0.0109
ASP 297
0.0110
GLY 298
0.0036
ASN 299
0.0079
LEU 300
0.0065
GLY 301
0.0062
VAL 302
0.0060
ARG 303
0.0124
GLY 304
0.0106
MET 305
0.0093
ALA 306
0.0099
LEU 307
0.0116
PHE 308
0.0105
PHE 309
0.0103
TYR 310
0.0102
SER 311
0.0080
HIS 312
0.0085
ALA 313
0.0076
CYS 314
0.0120
ASN 315
0.0157
ARG 316
0.0150
ILE 317
0.0126
CYS 318
0.0144
GLU 319
0.0151
SER 320
0.0083
MET 321
0.0091
GLY 322
0.0180
LEU 323
0.0140
ALA 324
0.0127
PRO 325
0.0115
PHE 326
0.0090
ASP 327
0.0120
LEU 328
0.0114
SER 329
0.0128
PRO 330
0.0152
ARG 331
0.0098
GLU 332
0.0091
ARG 333
0.0131
ASP 334
0.0143
ALA 335
0.0152
VAL 336
0.0131
ASN 337
0.0146
GLN 338
0.0191
ASN 339
0.0169
THR 340
0.0160
LYS 341
0.0168
LEU 342
0.0094
LEU 343
0.0095
GLN 344
0.0109
SER 345
0.0097
ALA 346
0.0101
LYS 347
0.0127
ILE 349
0.0253
LEU 350
0.0210
ARG 351
0.0316
GLY 352
0.0211
THR 353
0.0297
GLU 354
0.0156
GLU 355
0.0138
LYS 356
0.0149
CYS 357
0.0136
HIS 495
0.0143
LEU 496
0.0304
PRO 497
0.0136
ARG 498
0.0081
ALA 499
0.0156
SER 500
0.0100
ALA 501
0.0190
VAL 502
0.0251
ALA 503
0.0486
LEU 504
0.0496
GLU 505
0.0355
VAL 506
0.0299
GLN 507
0.0349
ARG 508
0.0390
LEU 509
0.0293
ASN 510
0.0247
ALA 511
0.0783
LEU 512
0.0795
ASP 513
0.0668
LEU 514
0.0162
GLU 515
0.0693
LYS 517
0.0380
ILE 518
0.0338
GLY 519
0.0240
LYS 520
0.0272
SER 521
0.0217
ILE 522
0.0148
LEU 523
0.0138
GLY 524
0.0140
LYS 525
0.0086
VAL 526
0.0080
HIS 527
0.0096
LEU 528
0.0091
ALA 529
0.0141
MET 530
0.0129
VAL 531
0.0135
ARG 532
0.0233
TYR 533
0.0226
HIS 534
0.0224
GLU 535
0.0359
GLY 536
0.0387
GLY 537
0.0244
ARG 538
0.0239
PHE 539
0.0259
CYS 540
0.0269
GLU 541
0.0555
LYS 542
0.0779
GLU 544
0.0586
GLU 545
0.0504
TRP 546
0.0304
ASP 547
0.0277
GLN 548
0.0338
GLU 549
0.0095
SER 550
0.0097
ALA 551
0.0170
VAL 552
0.0103
PHE 553
0.0124
HIS 554
0.0096
LEU 555
0.0115
GLU 556
0.0201
HIS 557
0.0184
ALA 558
0.0158
ALA 559
0.0213
ASN 560
0.0234
LEU 561
0.0236
GLY 562
0.0169
GLU 563
0.0174
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.