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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 = 0.1011
THR 109
0.0084
GLU 110
0.0061
ARG 111
0.0067
ALA 112
0.0057
THR 113
0.0056
ARG 114
0.0030
HIS 115
0.0017
ARG 116
0.0025
TYR 117
0.0032
ASN 118
0.0095
ALA 119
0.0064
VAL 120
0.0170
THR 121
0.0239
GLY 122
0.0177
GLU 123
0.0124
TRP 124
0.0059
LEU 125
0.0051
ASP 126
0.0054
ASP 127
0.0071
GLU 128
0.0069
VAL 129
0.0025
LEU 130
0.0042
ILE 131
0.0068
LYS 132
0.0086
MET 133
0.0085
ALA 134
0.0070
SER 135
0.0143
GLN 136
0.0124
PRO 137
0.0109
PHE 138
0.0122
GLY 139
0.0254
ARG 140
0.0241
GLY 141
0.0272
ALA 142
0.0214
MET 143
0.0040
ARG 144
0.0033
GLU 145
0.0080
CYS 146
0.0055
PHE 147
0.0015
ARG 148
0.0044
THR 149
0.0051
LYS 150
0.0059
LYS 151
0.0077
LEU 152
0.0104
SER 153
0.0147
ASN 154
0.0207
PHE 155
0.0108
LEU 156
0.0178
HIS 157
0.0115
ALA 158
0.0186
GLN 159
0.0180
GLN 160
0.0121
TRP 161
0.0188
LYS 162
0.0186
GLY 163
0.0141
ALA 164
0.0120
SER 165
0.0060
ASN 166
0.0020
TYR 167
0.0040
VAL 168
0.0029
ALA 169
0.0035
LYS 170
0.0033
ARG 171
0.0057
TYR 172
0.0070
ILE 173
0.0107
GLU 174
0.0146
PRO 175
0.0155
VAL 176
0.0146
ASP 177
0.0116
ARG 178
0.0069
ARG 178
0.0069
ASP 179
0.0069
VAL 180
0.0070
TYR 181
0.0054
PHE 182
0.0047
GLU 183
0.0038
ASP 184
0.0035
VAL 185
0.0031
ARG 186
0.0035
LEU 187
0.0024
GLN 188
0.0017
MET 189
0.0045
GLU 190
0.0058
ALA 191
0.0043
LYS 192
0.0088
LEU 193
0.0122
TRP 194
0.0095
GLY 195
0.0106
GLU 196
0.0183
GLU 197
0.0174
TYR 198
0.0108
ASN 199
0.0174
ARG 200
0.0222
HIS 201
0.0130
LYS 202
0.0138
PRO 203
0.0124
PRO 204
0.0216
LYS 205
0.0214
GLN 206
0.0207
VAL 207
0.0154
ASP 208
0.0155
ILE 209
0.0085
MET 210
0.0090
GLN 211
0.0044
MET 212
0.0025
CYS 213
0.0016
ILE 214
0.0023
ILE 215
0.0032
GLU 216
0.0053
LEU 217
0.0079
LYS 218
0.0107
ASP 219
0.0130
ARG 220
0.0142
PRO 221
0.0248
GLY 222
0.0157
LYS 223
0.0098
PRO 224
0.0087
LEU 225
0.0054
PHE 226
0.0053
HIS 227
0.0041
LEU 228
0.0037
GLU 229
0.0042
HIS 230
0.0045
TYR 231
0.0029
ILE 232
0.0093
GLU 233
0.0111
GLY 234
0.0226
LYS 235
0.0335
TYR 236
0.0268
ILE 237
0.0193
LYS 238
0.0155
TYR 239
0.0120
ASN 240
0.0114
SER 241
0.0092
ASN 242
0.0094
SER 243
0.0084
GLY 244
0.0085
PHE 245
0.0123
VAL 246
0.0100
ARG 247
0.0156
ASP 248
0.0281
ASP 249
0.0211
ASN 250
0.0261
ILE 251
0.0237
ARG 252
0.0215
LEU 253
0.0182
THR 254
0.0118
PRO 255
0.0072
GLN 256
0.0079
ALA 257
0.0078
PHE 258
0.0041
SER 259
0.0073
HIS 260
0.0099
PHE 261
0.0090
THR 262
0.0087
PHE 263
0.0105
GLU 264
0.0124
ARG 265
0.0132
SER 266
0.0118
GLY 267
0.0116
HIS 268
0.0116
GLN 269
0.0115
LEU 270
0.0103
ILE 271
0.0092
VAL 272
0.0060
VAL 273
0.0070
ASP 274
0.0080
ILE 275
0.0071
GLN 276
0.0112
GLY 277
0.0159
VAL 278
0.0208
GLY 279
0.0226
ASP 280
0.0173
LEU 281
0.0153
TYR 282
0.0102
THR 283
0.0061
ASP 284
0.0052
PRO 285
0.0036
GLN 286
0.0065
ILE 287
0.0072
HIS 288
0.0089
THR 289
0.0091
GLU 290
0.0096
THR 291
0.0127
GLY 292
0.0116
THR 293
0.0149
ASP 294
0.0111
PHE 295
0.0069
GLY 296
0.0087
ASP 297
0.0124
GLY 298
0.0101
ASN 299
0.0091
LEU 300
0.0084
GLY 301
0.0066
VAL 302
0.0047
ARG 303
0.0038
GLY 304
0.0077
MET 305
0.0083
ALA 306
0.0078
LEU 307
0.0071
PHE 308
0.0089
PHE 309
0.0109
TYR 310
0.0118
SER 311
0.0092
HIS 312
0.0101
ALA 313
0.0096
CYS 314
0.0117
ASN 315
0.0205
ARG 316
0.0207
ILE 317
0.0137
CYS 318
0.0149
GLU 319
0.0202
SER 320
0.0166
MET 321
0.0131
GLY 322
0.0222
LEU 323
0.0169
ALA 324
0.0175
PRO 325
0.0132
PHE 326
0.0094
ASP 327
0.0076
LEU 328
0.0117
SER 329
0.0135
PRO 330
0.0149
ARG 331
0.0120
GLU 332
0.0120
ARG 333
0.0083
ASP 334
0.0118
ALA 335
0.0300
VAL 336
0.0145
ASN 337
0.0640
GLN 338
0.1011
ASN 339
0.0663
GLN 344
0.0622
SER 345
0.0456
ALA 346
0.0542
LYS 347
0.0343
ILE 349
0.0397
LEU 350
0.0335
ARG 351
0.0292
GLY 352
0.0204
THR 353
0.0070
GLU 354
0.0056
GLU 355
0.0119
LYS 356
0.0204
CYS 357
0.0173
GLY 358
0.0256
LEU 496
0.0160
PRO 497
0.0139
ARG 498
0.0129
ALA 499
0.0136
SER 500
0.0108
ALA 501
0.0094
VAL 502
0.0070
ALA 503
0.0098
LEU 504
0.0103
GLU 505
0.0078
VAL 506
0.0124
GLN 507
0.0163
ARG 508
0.0072
LEU 509
0.0062
ASN 510
0.0139
ALA 511
0.0192
LEU 512
0.0109
ASP 513
0.0148
LEU 514
0.0120
GLU 515
0.0161
LYS 516
0.0194
LYS 517
0.0104
ILE 518
0.0055
GLY 519
0.0061
LYS 520
0.0049
SER 521
0.0059
ILE 522
0.0058
LEU 523
0.0057
GLY 524
0.0055
LYS 525
0.0056
VAL 526
0.0042
HIS 527
0.0067
LEU 528
0.0121
ALA 529
0.0148
MET 530
0.0142
VAL 531
0.0189
ARG 532
0.0277
TYR 533
0.0268
HIS 534
0.0292
GLU 535
0.0363
GLY 536
0.0471
GLY 537
0.0478
ARG 538
0.0382
PHE 539
0.0359
CYS 540
0.0566
GLU 541
0.0493
LYS 542
0.0083
GLY 543
0.0696
GLU 544
0.0474
GLU 545
0.0213
TRP 546
0.0283
ASP 547
0.0239
GLN 548
0.0206
GLU 549
0.0178
SER 550
0.0143
ALA 551
0.0173
VAL 552
0.0146
PHE 553
0.0088
HIS 554
0.0089
LEU 555
0.0134
GLU 556
0.0114
HIS 557
0.0083
ALA 558
0.0114
ALA 559
0.0166
ASN 560
0.0152
LEU 561
0.0111
GLY 562
0.0118
GLU 563
0.0127
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.