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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 = 0.0729
THR 109
0.0453
GLU 110
0.0257
ARG 111
0.0278
ALA 112
0.0156
THR 113
0.0136
ARG 114
0.0123
HIS 115
0.0092
ARG 116
0.0112
TYR 117
0.0123
ASN 118
0.0196
ALA 119
0.0218
VAL 120
0.0319
THR 121
0.0229
GLY 122
0.0160
GLU 123
0.0171
TRP 124
0.0126
LEU 125
0.0139
ASP 126
0.0133
ASP 127
0.0215
GLU 128
0.0216
VAL 129
0.0190
LEU 130
0.0206
ILE 131
0.0108
LYS 132
0.0258
MET 133
0.0220
ALA 134
0.0212
SER 135
0.0316
GLN 136
0.0243
PRO 137
0.0205
PHE 138
0.0197
GLY 139
0.0213
ARG 140
0.0163
GLY 141
0.0256
ALA 142
0.0226
MET 143
0.0041
ARG 144
0.0083
GLU 145
0.0132
CYS 146
0.0168
PHE 147
0.0173
ARG 148
0.0212
THR 149
0.0250
LYS 150
0.0258
LYS 151
0.0163
LEU 152
0.0120
SER 153
0.0200
ASN 154
0.0194
PHE 155
0.0291
LEU 156
0.0286
HIS 157
0.0201
ALA 158
0.0233
GLN 159
0.0228
GLN 160
0.0443
TRP 161
0.0235
LYS 162
0.0204
GLY 163
0.0338
ALA 164
0.0394
SER 165
0.0375
ASN 166
0.0354
TYR 167
0.0240
VAL 168
0.0214
ALA 169
0.0164
LYS 170
0.0114
ARG 171
0.0119
TYR 172
0.0070
ILE 173
0.0012
GLU 174
0.0081
PRO 175
0.0132
VAL 176
0.0113
ASP 177
0.0131
ARG 178
0.0136
ARG 178
0.0136
ASP 179
0.0137
VAL 180
0.0117
TYR 181
0.0110
PHE 182
0.0102
GLU 183
0.0096
ASP 184
0.0105
VAL 185
0.0115
ARG 186
0.0118
LEU 187
0.0129
GLN 188
0.0111
MET 189
0.0141
GLU 190
0.0148
ALA 191
0.0118
LYS 192
0.0117
LEU 193
0.0127
TRP 194
0.0091
GLY 195
0.0094
GLU 196
0.0083
GLU 197
0.0067
TYR 198
0.0050
ASN 199
0.0044
ARG 200
0.0059
HIS 201
0.0054
LYS 202
0.0062
PRO 203
0.0053
PRO 204
0.0080
LYS 205
0.0054
GLN 206
0.0039
VAL 207
0.0081
ASP 208
0.0099
ILE 209
0.0110
MET 210
0.0103
GLN 211
0.0083
MET 212
0.0060
CYS 213
0.0084
ILE 214
0.0085
ILE 215
0.0087
GLU 216
0.0094
LEU 217
0.0115
LYS 218
0.0087
ASP 219
0.0125
ARG 220
0.0191
PRO 221
0.0513
GLY 222
0.0453
LYS 223
0.0219
PRO 224
0.0225
LEU 225
0.0133
PHE 226
0.0128
HIS 227
0.0077
LEU 228
0.0095
GLU 229
0.0133
HIS 230
0.0204
TYR 231
0.0227
ILE 232
0.0086
GLU 233
0.0607
GLY 234
0.0624
LYS 235
0.0184
TYR 236
0.0158
ILE 237
0.0121
LYS 238
0.0091
TYR 239
0.0056
ASN 240
0.0038
SER 241
0.0021
ASN 242
0.0022
SER 243
0.0053
GLY 244
0.0064
PHE 245
0.0072
VAL 246
0.0052
ARG 247
0.0078
ASP 248
0.0164
ASP 249
0.0171
ASN 250
0.0170
ILE 251
0.0056
ARG 252
0.0061
LEU 253
0.0059
THR 254
0.0065
PRO 255
0.0066
GLN 256
0.0039
ALA 257
0.0059
PHE 258
0.0046
SER 259
0.0030
HIS 260
0.0032
PHE 261
0.0041
THR 262
0.0041
PHE 263
0.0041
GLU 264
0.0047
ARG 265
0.0073
SER 266
0.0077
GLY 267
0.0083
HIS 268
0.0054
GLN 269
0.0042
LEU 270
0.0031
ILE 271
0.0012
VAL 272
0.0023
VAL 273
0.0031
ASP 274
0.0052
ILE 275
0.0081
GLN 276
0.0106
GLY 277
0.0162
VAL 278
0.0189
GLY 279
0.0136
ASP 280
0.0130
LEU 281
0.0133
TYR 282
0.0139
THR 283
0.0121
ASP 284
0.0115
PRO 285
0.0086
GLN 286
0.0058
ILE 287
0.0022
HIS 288
0.0007
THR 289
0.0027
GLU 290
0.0030
THR 291
0.0056
GLY 292
0.0014
THR 293
0.0078
ASP 294
0.0101
PHE 295
0.0105
GLY 296
0.0111
ASP 297
0.0142
GLY 298
0.0063
ASN 299
0.0014
LEU 300
0.0017
GLY 301
0.0051
VAL 302
0.0067
ARG 303
0.0076
GLY 304
0.0063
MET 305
0.0074
ALA 306
0.0074
LEU 307
0.0090
PHE 308
0.0079
PHE 309
0.0111
TYR 310
0.0112
SER 311
0.0146
HIS 312
0.0124
ALA 313
0.0156
CYS 314
0.0112
ASN 315
0.0078
ARG 316
0.0085
ILE 317
0.0066
CYS 318
0.0068
GLU 319
0.0067
SER 320
0.0071
MET 321
0.0058
GLY 322
0.0067
LEU 323
0.0045
ALA 324
0.0035
PRO 325
0.0068
PHE 326
0.0082
ASP 327
0.0135
LEU 328
0.0140
SER 329
0.0200
PRO 330
0.0274
ARG 331
0.0262
GLU 332
0.0259
ARG 333
0.0284
ASP 334
0.0309
ALA 335
0.0323
VAL 336
0.0326
ASN 337
0.0329
GLN 338
0.0467
ASN 339
0.0425
GLN 344
0.0094
SER 345
0.0153
ALA 346
0.0208
LYS 347
0.0062
ILE 349
0.0079
LEU 350
0.0087
ARG 351
0.0121
GLY 352
0.0104
THR 353
0.0097
GLU 354
0.0066
GLU 355
0.0051
LYS 356
0.0077
CYS 357
0.0080
GLY 358
0.0125
LEU 496
0.0189
PRO 497
0.0143
ARG 498
0.0108
ALA 499
0.0099
SER 500
0.0054
ALA 501
0.0074
VAL 502
0.0158
ALA 503
0.0240
LEU 504
0.0253
GLU 505
0.0210
VAL 506
0.0189
GLN 507
0.0252
ARG 508
0.0245
LEU 509
0.0225
ASN 510
0.0552
ALA 511
0.0729
LEU 512
0.0366
ASP 513
0.0377
LEU 514
0.0413
GLU 515
0.0218
LYS 516
0.0338
LYS 517
0.0192
ILE 518
0.0207
GLY 519
0.0110
LYS 520
0.0159
SER 521
0.0148
ILE 522
0.0062
LEU 523
0.0070
GLY 524
0.0102
LYS 525
0.0081
VAL 526
0.0088
HIS 527
0.0098
LEU 528
0.0115
ALA 529
0.0104
MET 530
0.0107
VAL 531
0.0093
ARG 532
0.0094
TYR 533
0.0084
HIS 534
0.0083
GLU 535
0.0045
GLY 536
0.0035
GLY 537
0.0060
ARG 538
0.0090
PHE 539
0.0106
CYS 540
0.0071
GLU 541
0.0058
LYS 542
0.0021
GLY 543
0.0276
GLU 544
0.0103
GLU 545
0.0143
TRP 546
0.0127
ASP 547
0.0178
GLN 548
0.0173
GLU 549
0.0233
SER 550
0.0161
ALA 551
0.0097
VAL 552
0.0075
PHE 553
0.0081
HIS 554
0.0105
LEU 555
0.0120
GLU 556
0.0151
HIS 557
0.0143
ALA 558
0.0133
ALA 559
0.0184
ASN 560
0.0182
LEU 561
0.0140
GLY 562
0.0180
GLU 563
0.0134
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.