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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 = 0.0846
THR 109
0.0155
GLU 110
0.0138
ARG 111
0.0167
ALA 112
0.0163
THR 113
0.0171
ARG 114
0.0135
HIS 115
0.0067
ARG 116
0.0069
TYR 117
0.0076
ASN 118
0.0065
ALA 119
0.0064
VAL 120
0.0181
THR 121
0.0213
GLY 122
0.0121
GLU 123
0.0118
TRP 124
0.0099
LEU 125
0.0131
ASP 126
0.0189
ASP 127
0.0239
GLU 128
0.0240
VAL 129
0.0202
LEU 130
0.0188
ILE 131
0.0128
LYS 132
0.0080
MET 133
0.0059
ALA 134
0.0095
SER 135
0.0099
GLN 136
0.0117
PRO 137
0.0086
PHE 138
0.0123
GLY 139
0.0066
ARG 140
0.0144
GLY 141
0.0448
ALA 142
0.0567
MET 143
0.0186
ARG 144
0.0149
GLU 145
0.0094
CYS 146
0.0122
PHE 147
0.0102
ARG 148
0.0118
THR 149
0.0106
LYS 150
0.0080
LYS 151
0.0207
LEU 152
0.0239
SER 153
0.0433
ASN 154
0.0341
PHE 155
0.0398
LEU 156
0.0323
HIS 157
0.0257
ALA 158
0.0230
GLN 159
0.0097
GLN 160
0.0059
TRP 161
0.0199
LYS 162
0.0318
GLY 163
0.0384
ALA 164
0.0379
SER 165
0.0288
ASN 166
0.0338
TYR 167
0.0266
VAL 168
0.0228
ALA 169
0.0121
LYS 170
0.0117
ARG 171
0.0123
TYR 172
0.0125
ILE 173
0.0080
GLU 174
0.0151
PRO 175
0.0189
VAL 176
0.0177
ASP 177
0.0140
ARG 178
0.0124
ARG 178
0.0124
ASP 179
0.0127
VAL 180
0.0125
TYR 181
0.0109
PHE 182
0.0095
GLU 183
0.0088
ASP 184
0.0103
VAL 185
0.0093
ARG 186
0.0076
LEU 187
0.0081
GLN 188
0.0081
MET 189
0.0059
GLU 190
0.0079
ALA 191
0.0054
LYS 192
0.0044
LEU 193
0.0053
TRP 194
0.0057
GLY 195
0.0060
GLU 196
0.0064
GLU 197
0.0075
TYR 198
0.0070
ASN 199
0.0083
ARG 200
0.0102
HIS 201
0.0111
LYS 202
0.0127
PRO 203
0.0111
PRO 204
0.0123
LYS 205
0.0072
GLN 206
0.0070
VAL 207
0.0066
ASP 208
0.0056
ILE 209
0.0067
MET 210
0.0071
GLN 211
0.0115
MET 212
0.0111
CYS 213
0.0102
ILE 214
0.0071
ILE 215
0.0081
GLU 216
0.0082
LEU 217
0.0150
LYS 218
0.0179
ASP 219
0.0223
ARG 220
0.0186
PRO 221
0.0246
GLY 222
0.0192
LYS 223
0.0140
PRO 224
0.0102
LEU 225
0.0065
PHE 226
0.0090
HIS 227
0.0113
LEU 228
0.0117
GLU 229
0.0205
HIS 230
0.0303
TYR 231
0.0465
ILE 232
0.0247
GLU 233
0.0846
GLY 234
0.0644
LYS 235
0.0179
TYR 236
0.0147
ILE 237
0.0084
LYS 238
0.0046
TYR 239
0.0022
ASN 240
0.0008
SER 241
0.0029
ASN 242
0.0019
SER 243
0.0049
GLY 244
0.0061
PHE 245
0.0110
VAL 246
0.0103
ARG 247
0.0206
ASP 248
0.0294
ASP 249
0.0339
ASN 250
0.0332
ILE 251
0.0184
ARG 252
0.0150
LEU 253
0.0049
THR 254
0.0061
PRO 255
0.0056
GLN 256
0.0042
ALA 257
0.0054
PHE 258
0.0060
SER 259
0.0061
HIS 260
0.0063
PHE 261
0.0068
THR 262
0.0063
PHE 263
0.0071
GLU 264
0.0050
ARG 265
0.0065
SER 266
0.0073
GLY 267
0.0074
HIS 268
0.0068
GLN 269
0.0060
LEU 270
0.0069
ILE 271
0.0068
VAL 272
0.0061
VAL 273
0.0044
ASP 274
0.0033
ILE 275
0.0055
GLN 276
0.0062
GLY 277
0.0102
VAL 278
0.0116
GLY 279
0.0071
ASP 280
0.0074
LEU 281
0.0064
TYR 282
0.0069
THR 283
0.0065
ASP 284
0.0074
PRO 285
0.0051
GLN 286
0.0047
ILE 287
0.0044
HIS 288
0.0056
THR 289
0.0077
GLU 290
0.0072
THR 291
0.0134
GLY 292
0.0098
THR 293
0.0176
ASP 294
0.0154
PHE 295
0.0113
GLY 296
0.0140
ASP 297
0.0170
GLY 298
0.0075
ASN 299
0.0064
LEU 300
0.0046
GLY 301
0.0057
VAL 302
0.0065
ARG 303
0.0056
GLY 304
0.0050
MET 305
0.0078
ALA 306
0.0071
LEU 307
0.0062
PHE 308
0.0069
PHE 309
0.0111
TYR 310
0.0102
SER 311
0.0109
HIS 312
0.0113
ALA 313
0.0132
CYS 314
0.0086
ASN 315
0.0089
ARG 316
0.0088
ILE 317
0.0086
CYS 318
0.0065
GLU 319
0.0110
SER 320
0.0126
MET 321
0.0110
GLY 322
0.0114
LEU 323
0.0040
ALA 324
0.0031
PRO 325
0.0071
PHE 326
0.0082
ASP 327
0.0129
LEU 328
0.0118
SER 329
0.0149
PRO 330
0.0177
ARG 331
0.0179
GLU 332
0.0191
ARG 333
0.0196
ASP 334
0.0202
ALA 335
0.0313
VAL 336
0.0340
ASN 337
0.0259
GLN 338
0.0603
ASN 339
0.0604
GLN 344
0.0172
SER 345
0.0284
ALA 346
0.0426
LYS 347
0.0162
ILE 349
0.0113
LEU 350
0.0127
ARG 351
0.0194
GLY 352
0.0203
THR 353
0.0178
GLU 354
0.0156
GLU 355
0.0162
LYS 356
0.0155
CYS 357
0.0096
GLY 358
0.0139
LEU 496
0.0146
PRO 497
0.0100
ARG 498
0.0080
ALA 499
0.0072
SER 500
0.0076
ALA 501
0.0058
VAL 502
0.0134
ALA 503
0.0190
LEU 504
0.0199
GLU 505
0.0190
VAL 506
0.0230
GLN 507
0.0255
ARG 508
0.0228
LEU 509
0.0234
ASN 510
0.0311
ALA 511
0.0261
LEU 512
0.0182
ASP 513
0.0310
LEU 514
0.0212
GLU 515
0.0254
LYS 516
0.0192
LYS 517
0.0213
ILE 518
0.0129
GLY 519
0.0101
LYS 520
0.0122
SER 521
0.0150
ILE 522
0.0061
LEU 523
0.0070
GLY 524
0.0062
LYS 525
0.0050
VAL 526
0.0061
HIS 527
0.0073
LEU 528
0.0052
ALA 529
0.0054
MET 530
0.0065
VAL 531
0.0044
ARG 532
0.0035
TYR 533
0.0049
HIS 534
0.0081
GLU 535
0.0094
GLY 536
0.0128
GLY 537
0.0138
ARG 538
0.0094
PHE 539
0.0110
CYS 540
0.0170
GLU 541
0.0089
LYS 542
0.0105
GLY 543
0.0258
GLU 544
0.0068
GLU 545
0.0089
TRP 546
0.0138
ASP 547
0.0123
GLN 548
0.0092
GLU 549
0.0091
SER 550
0.0100
ALA 551
0.0063
VAL 552
0.0057
PHE 553
0.0085
HIS 554
0.0088
LEU 555
0.0077
GLU 556
0.0096
HIS 557
0.0103
ALA 558
0.0082
ALA 559
0.0083
ASN 560
0.0113
LEU 561
0.0114
GLY 562
0.0074
GLU 563
0.0052
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.