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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 = 0.0963
THR 109
0.0126
GLU 110
0.0146
ARG 111
0.0140
ALA 112
0.0130
THR 113
0.0142
ARG 114
0.0089
HIS 115
0.0073
ARG 116
0.0111
TYR 117
0.0185
ASN 118
0.0167
ALA 119
0.0199
VAL 120
0.0420
THR 121
0.0356
GLY 122
0.0416
GLU 123
0.0348
TRP 124
0.0211
LEU 125
0.0121
ASP 126
0.0103
ASP 127
0.0150
GLU 128
0.0168
VAL 129
0.0100
LEU 130
0.0104
ILE 131
0.0080
LYS 132
0.0078
MET 133
0.0131
ALA 134
0.0195
SER 135
0.0744
GLN 136
0.0180
PRO 137
0.0309
PHE 138
0.0473
GLY 139
0.0622
ARG 140
0.0394
GLY 141
0.0356
ALA 142
0.0963
MET 143
0.0148
ARG 144
0.0060
GLU 145
0.0142
CYS 146
0.0179
PHE 147
0.0164
ARG 148
0.0344
THR 149
0.0140
LYS 150
0.0121
LYS 151
0.0029
LEU 152
0.0052
SER 153
0.0133
ASN 154
0.0113
PHE 155
0.0101
LEU 156
0.0089
HIS 157
0.0206
ALA 158
0.0277
GLN 159
0.0136
GLN 160
0.0125
TRP 161
0.0067
LYS 162
0.0133
GLY 163
0.0127
ALA 164
0.0166
SER 165
0.0167
ASN 166
0.0079
TYR 167
0.0074
VAL 168
0.0062
ALA 169
0.0097
LYS 170
0.0071
ARG 171
0.0161
TYR 172
0.0135
ILE 173
0.0193
GLU 174
0.0367
PRO 175
0.0709
VAL 176
0.0480
ASP 177
0.0459
ARG 178
0.0313
ARG 178
0.0313
ASP 179
0.0227
VAL 180
0.0224
TYR 181
0.0097
PHE 182
0.0031
GLU 183
0.0107
ASP 184
0.0127
VAL 185
0.0139
ARG 186
0.0149
LEU 187
0.0098
GLN 188
0.0117
MET 189
0.0137
GLU 190
0.0104
ALA 191
0.0066
LYS 192
0.0078
LEU 193
0.0054
TRP 194
0.0049
GLY 195
0.0042
GLU 196
0.0034
GLU 197
0.0112
TYR 198
0.0082
ASN 199
0.0072
ARG 200
0.0081
HIS 201
0.0104
LYS 202
0.0056
PRO 203
0.0026
PRO 204
0.0059
LYS 205
0.0087
GLN 206
0.0094
VAL 207
0.0064
ASP 208
0.0085
ILE 209
0.0105
MET 210
0.0148
GLN 211
0.0158
MET 212
0.0140
CYS 213
0.0089
ILE 214
0.0052
ILE 215
0.0075
GLU 216
0.0128
LEU 217
0.0113
LYS 218
0.0196
ASP 219
0.0215
ARG 220
0.0125
PRO 221
0.0418
GLY 222
0.0118
LYS 223
0.0137
PRO 224
0.0139
LEU 225
0.0098
PHE 226
0.0088
HIS 227
0.0054
LEU 228
0.0056
GLU 229
0.0107
HIS 230
0.0137
TYR 231
0.0283
ILE 232
0.0319
GLU 233
0.0424
GLY 234
0.0441
LYS 235
0.0379
TYR 236
0.0280
ILE 237
0.0156
LYS 238
0.0124
TYR 239
0.0084
ASN 240
0.0109
SER 241
0.0124
ASN 242
0.0092
SER 243
0.0120
GLY 244
0.0113
PHE 245
0.0131
VAL 246
0.0105
ARG 247
0.0069
ASP 248
0.0112
ASP 249
0.0157
ASN 250
0.0259
ILE 251
0.0167
ARG 252
0.0146
LEU 253
0.0150
THR 254
0.0122
PRO 255
0.0122
GLN 256
0.0138
ALA 257
0.0097
PHE 258
0.0092
SER 259
0.0111
HIS 260
0.0086
PHE 261
0.0071
THR 262
0.0097
PHE 263
0.0061
GLU 264
0.0042
ARG 265
0.0111
SER 266
0.0141
GLY 267
0.0089
HIS 268
0.0038
GLN 269
0.0072
LEU 270
0.0065
ILE 271
0.0056
VAL 272
0.0059
VAL 273
0.0086
ASP 274
0.0083
ILE 275
0.0121
GLN 276
0.0122
GLY 277
0.0236
VAL 278
0.0268
GLY 279
0.0124
ASP 280
0.0140
LEU 281
0.0164
TYR 282
0.0156
THR 283
0.0151
ASP 284
0.0134
PRO 285
0.0065
GLN 286
0.0026
ILE 287
0.0027
HIS 288
0.0034
THR 289
0.0115
GLU 290
0.0154
THR 291
0.0367
GLY 292
0.0227
THR 293
0.0293
ASP 294
0.0261
PHE 295
0.0130
GLY 296
0.0164
ASP 297
0.0184
GLY 298
0.0075
ASN 299
0.0067
LEU 300
0.0080
GLY 301
0.0101
VAL 302
0.0104
ARG 303
0.0062
GLY 304
0.0035
MET 305
0.0017
ALA 306
0.0035
LEU 307
0.0080
PHE 308
0.0080
PHE 309
0.0056
TYR 310
0.0059
SER 311
0.0098
HIS 312
0.0104
ALA 313
0.0129
CYS 314
0.0120
ASN 315
0.0153
ARG 316
0.0138
ILE 317
0.0074
CYS 318
0.0082
GLU 319
0.0055
SER 320
0.0054
MET 321
0.0044
GLY 322
0.0051
LEU 323
0.0033
ALA 324
0.0027
PRO 325
0.0049
PHE 326
0.0042
ASP 327
0.0052
LEU 328
0.0064
SER 329
0.0066
PRO 330
0.0068
ARG 331
0.0097
GLU 332
0.0058
ARG 333
0.0087
ASP 334
0.0080
ALA 335
0.0081
VAL 336
0.0100
ASN 337
0.0117
GLN 338
0.0137
ASN 339
0.0116
GLN 344
0.0243
SER 345
0.0359
ALA 346
0.0326
LYS 347
0.0312
ILE 349
0.0160
LEU 350
0.0114
ARG 351
0.0223
GLY 352
0.0247
THR 353
0.0180
GLU 354
0.0112
GLU 355
0.0152
LYS 356
0.0193
CYS 357
0.0133
GLY 358
0.0275
LEU 496
0.0358
PRO 497
0.0227
ARG 498
0.0081
ALA 499
0.0065
SER 500
0.0020
ALA 501
0.0012
VAL 502
0.0054
ALA 503
0.0091
LEU 504
0.0080
GLU 505
0.0048
VAL 506
0.0029
GLN 507
0.0128
ARG 508
0.0139
LEU 509
0.0125
ASN 510
0.0152
ALA 511
0.0098
LEU 512
0.0074
ASP 513
0.0166
LEU 514
0.0103
GLU 515
0.0149
LYS 516
0.0202
LYS 517
0.0284
ILE 518
0.0153
GLY 519
0.0179
LYS 520
0.0167
SER 521
0.0133
ILE 522
0.0102
LEU 523
0.0077
GLY 524
0.0107
LYS 525
0.0142
VAL 526
0.0057
HIS 527
0.0058
LEU 528
0.0099
ALA 529
0.0049
MET 530
0.0013
VAL 531
0.0025
ARG 532
0.0078
TYR 533
0.0075
HIS 534
0.0100
GLU 535
0.0175
GLY 536
0.0170
GLY 537
0.0142
ARG 538
0.0108
PHE 539
0.0061
CYS 540
0.0098
GLU 541
0.0128
LYS 542
0.0110
GLY 543
0.0150
GLU 544
0.0096
GLU 545
0.0335
TRP 546
0.0015
ASP 547
0.0090
GLN 548
0.0220
GLU 549
0.0157
SER 550
0.0056
ALA 551
0.0077
VAL 552
0.0092
PHE 553
0.0062
HIS 554
0.0053
LEU 555
0.0112
GLU 556
0.0194
HIS 557
0.0131
ALA 558
0.0138
ALA 559
0.0228
ASN 560
0.0179
LEU 561
0.0106
GLY 562
0.0127
GLU 563
0.0225
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.