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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 = 0.0793
THR 109
0.0242
GLU 110
0.0230
ARG 111
0.0219
ALA 112
0.0337
THR 113
0.0327
ARG 114
0.0153
HIS 115
0.0244
ARG 116
0.0315
TYR 117
0.0304
ASN 118
0.0169
ALA 119
0.0296
VAL 120
0.0236
THR 121
0.0366
GLY 122
0.0310
GLU 123
0.0130
TRP 124
0.0240
LEU 125
0.0263
ASP 126
0.0358
ASP 127
0.0402
GLU 128
0.0513
VAL 129
0.0188
LEU 130
0.0159
ILE 131
0.0178
LYS 132
0.0178
MET 133
0.0184
ALA 134
0.0117
SER 135
0.0159
GLN 136
0.0087
PRO 137
0.0112
PHE 138
0.0167
GLY 139
0.0361
ARG 140
0.0291
GLY 141
0.0401
ALA 142
0.0793
MET 143
0.0394
ARG 144
0.0322
GLU 145
0.0286
CYS 146
0.0217
PHE 147
0.0124
ARG 148
0.0302
THR 149
0.0271
LYS 150
0.0248
LYS 151
0.0184
LEU 152
0.0141
SER 153
0.0140
ASN 154
0.0102
PHE 155
0.0114
LEU 156
0.0230
HIS 157
0.0121
ALA 158
0.0097
GLN 159
0.0227
GLN 160
0.0175
TRP 161
0.0287
LYS 162
0.0308
GLY 163
0.0203
ALA 164
0.0132
SER 165
0.0172
ASN 166
0.0211
TYR 167
0.0130
VAL 168
0.0082
ALA 169
0.0144
LYS 170
0.0173
ARG 171
0.0248
TYR 172
0.0190
ILE 173
0.0352
GLU 174
0.0373
PRO 175
0.0400
VAL 176
0.0321
ASP 177
0.0361
ARG 178
0.0236
ARG 178
0.0236
ASP 179
0.0186
VAL 180
0.0203
TYR 181
0.0124
PHE 182
0.0138
GLU 183
0.0076
ASP 184
0.0084
VAL 185
0.0079
ARG 186
0.0080
LEU 187
0.0041
GLN 188
0.0043
MET 189
0.0136
GLU 190
0.0105
ALA 191
0.0070
LYS 192
0.0094
LEU 193
0.0044
TRP 194
0.0041
GLY 195
0.0050
GLU 196
0.0045
GLU 197
0.0093
TYR 198
0.0055
ASN 199
0.0061
ARG 200
0.0113
HIS 201
0.0065
LYS 202
0.0125
PRO 203
0.0053
PRO 204
0.0037
LYS 205
0.0041
GLN 206
0.0013
VAL 207
0.0029
ASP 208
0.0072
ILE 209
0.0080
MET 210
0.0095
GLN 211
0.0206
MET 212
0.0130
CYS 213
0.0123
ILE 214
0.0110
ILE 215
0.0133
GLU 216
0.0190
LEU 217
0.0222
LYS 218
0.0253
ASP 219
0.0337
ARG 220
0.0330
PRO 221
0.0667
GLY 222
0.0536
LYS 223
0.0286
PRO 224
0.0295
LEU 225
0.0133
PHE 226
0.0138
HIS 227
0.0088
LEU 228
0.0049
GLU 229
0.0082
HIS 230
0.0127
TYR 231
0.0240
ILE 232
0.0476
GLU 233
0.0451
GLY 234
0.0499
LYS 235
0.0112
TYR 236
0.0021
ILE 237
0.0115
LYS 238
0.0153
TYR 239
0.0091
ASN 240
0.0110
SER 241
0.0102
ASN 242
0.0072
SER 243
0.0058
GLY 244
0.0060
PHE 245
0.0114
VAL 246
0.0128
ARG 247
0.0129
ASP 248
0.0142
ASP 249
0.0100
ASN 250
0.0091
ILE 251
0.0030
ARG 252
0.0024
LEU 253
0.0025
THR 254
0.0027
PRO 255
0.0033
GLN 256
0.0031
ALA 257
0.0039
PHE 258
0.0021
SER 259
0.0033
HIS 260
0.0057
PHE 261
0.0037
THR 262
0.0031
PHE 263
0.0042
GLU 264
0.0027
ARG 265
0.0062
SER 266
0.0051
GLY 267
0.0073
HIS 268
0.0075
GLN 269
0.0077
LEU 270
0.0053
ILE 271
0.0027
VAL 272
0.0014
VAL 273
0.0040
ASP 274
0.0081
ILE 275
0.0072
GLN 276
0.0081
GLY 277
0.0063
VAL 278
0.0069
GLY 279
0.0044
ASP 280
0.0022
LEU 281
0.0067
TYR 282
0.0030
THR 283
0.0040
ASP 284
0.0055
PRO 285
0.0042
GLN 286
0.0036
ILE 287
0.0013
HIS 288
0.0030
THR 289
0.0034
GLU 290
0.0043
THR 291
0.0040
GLY 292
0.0036
THR 293
0.0106
ASP 294
0.0050
PHE 295
0.0044
GLY 296
0.0068
ASP 297
0.0214
GLY 298
0.0125
ASN 299
0.0065
LEU 300
0.0081
GLY 301
0.0039
VAL 302
0.0039
ARG 303
0.0078
GLY 304
0.0038
MET 305
0.0041
ALA 306
0.0054
LEU 307
0.0053
PHE 308
0.0049
PHE 309
0.0077
TYR 310
0.0080
SER 311
0.0104
HIS 312
0.0092
ALA 313
0.0092
CYS 314
0.0092
ASN 315
0.0038
ARG 316
0.0066
ILE 317
0.0034
CYS 318
0.0063
GLU 319
0.0089
SER 320
0.0050
MET 321
0.0067
GLY 322
0.0128
LEU 323
0.0083
ALA 324
0.0077
PRO 325
0.0053
PHE 326
0.0055
ASP 327
0.0053
LEU 328
0.0060
SER 329
0.0105
PRO 330
0.0196
ARG 331
0.0196
GLU 332
0.0118
ARG 333
0.0037
ASP 334
0.0075
ALA 335
0.0069
VAL 336
0.0114
ASN 337
0.0126
GLN 338
0.0145
ASN 339
0.0214
GLN 344
0.0295
SER 345
0.0226
ALA 346
0.0078
LYS 347
0.0111
ILE 349
0.0086
LEU 350
0.0091
ARG 351
0.0277
GLY 352
0.0286
THR 353
0.0067
GLU 354
0.0081
GLU 355
0.0127
LYS 356
0.0181
CYS 357
0.0148
GLY 358
0.0260
LEU 496
0.0241
PRO 497
0.0124
ARG 498
0.0042
ALA 499
0.0008
SER 500
0.0054
ALA 501
0.0039
VAL 502
0.0061
ALA 503
0.0069
LEU 504
0.0074
GLU 505
0.0057
VAL 506
0.0052
GLN 507
0.0087
ARG 508
0.0049
LEU 509
0.0017
ASN 510
0.0062
ALA 511
0.0065
LEU 512
0.0069
ASP 513
0.0029
LEU 514
0.0120
GLU 515
0.0097
LYS 516
0.0048
LYS 517
0.0055
ILE 518
0.0103
GLY 519
0.0072
LYS 520
0.0042
SER 521
0.0051
ILE 522
0.0045
LEU 523
0.0039
GLY 524
0.0037
LYS 525
0.0048
VAL 526
0.0015
HIS 527
0.0003
LEU 528
0.0035
ALA 529
0.0044
MET 530
0.0020
VAL 531
0.0035
ARG 532
0.0071
TYR 533
0.0054
HIS 534
0.0039
GLU 535
0.0040
GLY 536
0.0104
GLY 537
0.0131
ARG 538
0.0068
PHE 539
0.0071
CYS 540
0.0148
GLU 541
0.0037
LYS 542
0.0062
GLY 543
0.0035
GLU 544
0.0035
GLU 545
0.0032
TRP 546
0.0136
ASP 547
0.0103
GLN 548
0.0076
GLU 549
0.0071
SER 550
0.0081
ALA 551
0.0081
VAL 552
0.0095
PHE 553
0.0064
HIS 554
0.0044
LEU 555
0.0071
GLU 556
0.0091
HIS 557
0.0056
ALA 558
0.0043
ALA 559
0.0067
ASN 560
0.0095
LEU 561
0.0084
GLY 562
0.0082
GLU 563
0.0086
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.