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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 = 0.0921
THR 109
0.0213
GLU 110
0.0180
ARG 111
0.0085
ALA 112
0.0127
THR 113
0.0176
ARG 114
0.0133
HIS 115
0.0087
ARG 116
0.0062
TYR 117
0.0061
ASN 118
0.0096
ALA 119
0.0069
VAL 120
0.0190
THR 121
0.0212
GLY 122
0.0100
GLU 123
0.0096
TRP 124
0.0068
LEU 125
0.0332
ASP 126
0.0305
ASP 127
0.0117
GLU 128
0.0113
VAL 129
0.0140
LEU 130
0.0138
ILE 131
0.0202
LYS 132
0.0198
MET 133
0.0121
ALA 134
0.0115
SER 135
0.0380
GLN 136
0.0230
PRO 137
0.0124
PHE 138
0.0082
GLY 139
0.0173
ARG 140
0.0153
GLY 141
0.0228
ALA 142
0.0251
MET 143
0.0135
ARG 144
0.0095
GLU 145
0.0064
CYS 146
0.0071
PHE 147
0.0077
ARG 148
0.0057
THR 149
0.0070
LYS 150
0.0115
LYS 151
0.0201
LEU 152
0.0179
SER 153
0.0209
ASN 154
0.0139
PHE 155
0.0156
LEU 156
0.0113
HIS 157
0.0117
ALA 158
0.0292
GLN 159
0.0174
GLN 160
0.0129
TRP 161
0.0097
LYS 162
0.0205
GLY 163
0.0180
ALA 164
0.0105
SER 165
0.0043
ASN 166
0.0068
TYR 167
0.0088
VAL 168
0.0104
ALA 169
0.0051
LYS 170
0.0018
ARG 171
0.0048
TYR 172
0.0045
ILE 173
0.0053
GLU 174
0.0150
PRO 175
0.0248
VAL 176
0.0104
ASP 177
0.0136
ARG 178
0.0099
ARG 178
0.0100
ASP 179
0.0062
VAL 180
0.0069
TYR 181
0.0026
PHE 182
0.0044
GLU 183
0.0085
ASP 184
0.0066
VAL 185
0.0040
ARG 186
0.0051
LEU 187
0.0067
GLN 188
0.0050
MET 189
0.0028
GLU 190
0.0019
ALA 191
0.0032
LYS 192
0.0053
LEU 193
0.0033
TRP 194
0.0031
GLY 195
0.0070
GLU 196
0.0103
GLU 197
0.0059
TYR 198
0.0048
ASN 199
0.0157
ARG 200
0.0156
HIS 201
0.0096
LYS 202
0.0197
PRO 203
0.0150
PRO 204
0.0107
LYS 205
0.0116
GLN 206
0.0117
VAL 207
0.0104
ASP 208
0.0092
ILE 209
0.0063
MET 210
0.0054
GLN 211
0.0043
MET 212
0.0027
CYS 213
0.0044
ILE 214
0.0066
ILE 215
0.0134
GLU 216
0.0119
LEU 217
0.0087
LYS 218
0.0126
ASP 219
0.0208
ARG 220
0.0159
PRO 221
0.0247
GLY 222
0.0232
LYS 223
0.0166
PRO 224
0.0114
LEU 225
0.0060
PHE 226
0.0053
HIS 227
0.0051
LEU 228
0.0072
GLU 229
0.0093
HIS 230
0.0100
TYR 231
0.0203
ILE 232
0.0246
GLU 233
0.0345
GLY 234
0.0354
LYS 235
0.0164
TYR 236
0.0148
ILE 237
0.0130
LYS 238
0.0127
TYR 239
0.0057
ASN 240
0.0076
SER 241
0.0081
ASN 242
0.0058
SER 243
0.0050
GLY 244
0.0099
PHE 245
0.0196
VAL 246
0.0163
ARG 247
0.0127
ASP 248
0.0095
ASP 249
0.0158
ASN 250
0.0284
ILE 251
0.0117
ARG 252
0.0072
LEU 253
0.0058
THR 254
0.0042
PRO 255
0.0028
GLN 256
0.0029
ALA 257
0.0064
PHE 258
0.0058
SER 259
0.0027
HIS 260
0.0030
PHE 261
0.0085
THR 262
0.0082
PHE 263
0.0091
GLU 264
0.0099
ARG 265
0.0153
SER 266
0.0148
GLY 267
0.0152
HIS 268
0.0136
GLN 269
0.0144
LEU 270
0.0141
ILE 271
0.0073
VAL 272
0.0059
VAL 273
0.0050
ASP 274
0.0052
ILE 275
0.0062
GLN 276
0.0089
GLY 277
0.0143
VAL 278
0.0152
GLY 279
0.0135
ASP 280
0.0097
LEU 281
0.0092
TYR 282
0.0082
THR 283
0.0066
ASP 284
0.0070
PRO 285
0.0058
GLN 286
0.0094
ILE 287
0.0101
HIS 288
0.0138
THR 289
0.0189
GLU 290
0.0201
THR 291
0.0512
GLY 292
0.0333
THR 293
0.0137
ASP 294
0.0214
PHE 295
0.0250
GLY 296
0.0345
ASP 297
0.0921
GLY 298
0.0407
ASN 299
0.0235
LEU 300
0.0293
GLY 301
0.0188
VAL 302
0.0165
ARG 303
0.0137
GLY 304
0.0081
MET 305
0.0049
ALA 306
0.0047
LEU 307
0.0083
PHE 308
0.0067
PHE 309
0.0107
TYR 310
0.0125
SER 311
0.0147
HIS 312
0.0112
ALA 313
0.0101
CYS 314
0.0069
ASN 315
0.0123
ARG 316
0.0082
ILE 317
0.0060
CYS 318
0.0057
GLU 319
0.0061
SER 320
0.0086
MET 321
0.0111
GLY 322
0.0161
LEU 323
0.0069
ALA 324
0.0079
PRO 325
0.0127
PHE 326
0.0140
ASP 327
0.0209
LEU 328
0.0205
SER 329
0.0209
PRO 330
0.0160
ARG 331
0.0099
GLU 332
0.0086
ARG 333
0.0086
ASP 334
0.0187
ALA 335
0.0169
VAL 336
0.0168
ASN 337
0.0282
GLN 338
0.0099
ASN 339
0.0149
GLN 344
0.0754
SER 345
0.0249
ALA 346
0.0326
LYS 347
0.0369
ILE 349
0.0254
LEU 350
0.0163
ARG 351
0.0321
GLY 352
0.0286
THR 353
0.0128
GLU 354
0.0162
GLU 355
0.0182
LYS 356
0.0312
CYS 357
0.0215
GLY 358
0.0441
LEU 496
0.0231
PRO 497
0.0182
ARG 498
0.0122
ALA 499
0.0056
SER 500
0.0066
ALA 501
0.0114
VAL 502
0.0120
ALA 503
0.0215
LEU 504
0.0184
GLU 505
0.0148
VAL 506
0.0207
GLN 507
0.0179
ARG 508
0.0182
LEU 509
0.0166
ASN 510
0.0114
ALA 511
0.0301
LEU 512
0.0069
ASP 513
0.0144
LEU 514
0.0389
GLU 515
0.0166
LYS 516
0.0334
LYS 517
0.0531
ILE 518
0.0139
GLY 519
0.0251
LYS 520
0.0199
SER 521
0.0168
ILE 522
0.0170
LEU 523
0.0099
GLY 524
0.0103
LYS 525
0.0136
VAL 526
0.0157
HIS 527
0.0138
LEU 528
0.0158
ALA 529
0.0122
MET 530
0.0174
VAL 531
0.0197
ARG 532
0.0181
TYR 533
0.0076
HIS 534
0.0068
GLU 535
0.0196
GLY 536
0.0269
GLY 537
0.0333
ARG 538
0.0169
PHE 539
0.0149
CYS 540
0.0270
GLU 541
0.0122
LYS 542
0.0133
GLY 543
0.0287
GLU 544
0.0089
GLU 545
0.0184
TRP 546
0.0209
ASP 547
0.0140
GLN 548
0.0169
GLU 549
0.0275
SER 550
0.0178
ALA 551
0.0158
VAL 552
0.0315
PHE 553
0.0287
HIS 554
0.0232
LEU 555
0.0242
GLU 556
0.0168
HIS 557
0.0153
ALA 558
0.0066
ALA 559
0.0238
ASN 560
0.0305
LEU 561
0.0192
GLY 562
0.0272
GLU 563
0.0330
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.