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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 = 0.1997
THR 109
0.0256
GLU 110
0.0190
ARG 111
0.0150
ALA 112
0.0090
THR 113
0.0050
ARG 114
0.0069
HIS 115
0.0061
ARG 116
0.0082
TYR 117
0.0056
ASN 118
0.0043
ALA 119
0.0035
VAL 120
0.0038
THR 121
0.0052
GLY 122
0.0061
GLU 123
0.0062
TRP 124
0.0067
LEU 125
0.0071
ASP 126
0.0058
ASP 127
0.0057
GLU 128
0.0072
VAL 129
0.0118
LEU 130
0.0172
ILE 131
0.0187
LYS 132
0.0217
MET 133
0.0184
ALA 134
0.0198
SER 135
0.0185
GLN 136
0.0199
PRO 137
0.0208
PHE 138
0.0261
GLY 139
0.0269
ARG 140
0.0250
GLY 141
0.0273
ALA 142
0.0279
MET 143
0.0213
ARG 144
0.0182
GLU 145
0.0182
CYS 146
0.0188
PHE 147
0.0172
ARG 148
0.0203
THR 149
0.0168
LYS 150
0.0212
LYS 151
0.0203
LEU 152
0.0226
SER 153
0.0247
ASN 154
0.0160
PHE 155
0.0338
LEU 156
0.0310
HIS 157
0.0450
ALA 158
0.0188
GLN 159
0.0292
GLN 160
0.0379
TRP 161
0.0377
LYS 162
0.0472
GLY 163
0.0449
ALA 164
0.0334
SER 165
0.0241
ASN 166
0.0174
TYR 167
0.0163
VAL 168
0.0142
ALA 169
0.0122
LYS 170
0.0124
ARG 171
0.0122
TYR 172
0.0139
ILE 173
0.0173
GLU 174
0.0180
PRO 175
0.0152
VAL 176
0.0149
ASP 177
0.0136
ARG 178
0.0090
ASP 179
0.0103
VAL 180
0.0111
TYR 181
0.0086
PHE 182
0.0074
GLU 183
0.0073
ASP 184
0.0068
VAL 185
0.0057
ARG 186
0.0051
LEU 187
0.0021
GLN 188
0.0020
MET 189
0.0006
GLU 190
0.0019
ALA 191
0.0020
LYS 192
0.0031
LEU 193
0.0058
TRP 194
0.0066
GLY 195
0.0066
GLU 196
0.0087
GLU 197
0.0097
TYR 198
0.0097
ASN 199
0.0114
ARG 200
0.0131
HIS 201
0.0139
LYS 202
0.0148
PRO 203
0.0136
PRO 204
0.0144
LYS 205
0.0126
GLN 206
0.0114
VAL 207
0.0079
ASP 208
0.0066
ILE 209
0.0031
MET 210
0.0036
GLN 211
0.0050
MET 212
0.0063
CYS 213
0.0076
ILE 214
0.0067
ILE 215
0.0066
GLU 216
0.0037
LEU 217
0.0075
LYS 218
0.0087
ASP 219
0.0137
ARG 220
0.0117
PRO 221
0.0119
GLY 222
0.0079
LYS 223
0.0053
PRO 224
0.0022
LEU 225
0.0050
PHE 226
0.0083
HIS 227
0.0092
LEU 228
0.0103
GLU 229
0.0110
HIS 230
0.0132
TYR 231
0.0103
ILE 232
0.0082
GLU 233
0.0067
GLY 234
0.0082
LYS 235
0.0097
TYR 236
0.0077
ILE 237
0.0063
LYS 238
0.0047
TYR 239
0.0046
ASN 240
0.0037
SER 241
0.0038
ASN 242
0.0037
SER 243
0.0041
GLY 244
0.0043
PHE 245
0.0039
VAL 246
0.0046
ARG 247
0.0046
ASP 248
0.0055
ASP 249
0.0060
ASN 250
0.0081
ILE 251
0.0075
ARG 252
0.0082
LEU 253
0.0088
THR 254
0.0084
PRO 255
0.0067
GLN 256
0.0066
ALA 257
0.0082
PHE 258
0.0073
SER 259
0.0066
HIS 260
0.0074
PHE 261
0.0084
THR 262
0.0078
PHE 263
0.0079
GLU 264
0.0082
ARG 265
0.0084
SER 266
0.0092
GLY 267
0.0091
HIS 268
0.0085
GLN 269
0.0078
LEU 270
0.0070
ILE 271
0.0058
VAL 272
0.0055
VAL 273
0.0039
ASP 274
0.0033
ILE 275
0.0041
GLN 276
0.0045
GLY 277
0.0057
VAL 278
0.0070
GLY 279
0.0073
ASP 280
0.0071
LEU 281
0.0054
TYR 282
0.0042
THR 283
0.0037
ASP 284
0.0038
PRO 285
0.0019
GLN 286
0.0019
ILE 287
0.0038
HIS 288
0.0043
THR 289
0.0054
GLU 290
0.0054
THR 291
0.0043
GLY 292
0.0030
THR 293
0.0026
ASP 294
0.0018
PHE 295
0.0022
GLY 296
0.0028
ASP 297
0.0051
GLY 298
0.0024
ASN 299
0.0027
LEU 300
0.0039
GLY 301
0.0062
VAL 302
0.0069
ARG 303
0.0058
GLY 304
0.0059
MET 305
0.0071
ALA 306
0.0072
LEU 307
0.0059
PHE 308
0.0060
PHE 309
0.0071
TYR 310
0.0066
SER 311
0.0069
HIS 312
0.0072
ALA 313
0.0089
CYS 314
0.0091
ASN 315
0.0107
ARG 316
0.0130
ILE 317
0.0111
CYS 318
0.0108
GLU 319
0.0130
SER 320
0.0143
MET 321
0.0129
GLY 322
0.0131
LEU 323
0.0102
ALA 324
0.0107
PRO 325
0.0101
PHE 326
0.0096
ASP 327
0.0105
LEU 328
0.0108
SER 329
0.0114
PRO 330
0.0113
ARG 331
0.0113
GLU 332
0.0103
ARG 333
0.0108
ASP 334
0.0106
ALA 335
0.0106
VAL 336
0.0105
ASN 337
0.0109
GLN 338
0.0106
ASN 339
0.0101
THR 340
0.0118
LYS 341
0.0122
LEU 342
0.0107
LEU 343
0.0113
GLN 344
0.0145
SER 345
0.0138
ALA 346
0.0126
LYS 347
0.0144
ILE 349
0.0158
LEU 350
0.0168
ARG 351
0.0208
GLY 352
0.0214
THR 353
0.0192
GLU 354
0.0165
GLU 355
0.0160
LYS 356
0.0154
CYS 357
0.0113
HIS 495
0.0124
LEU 496
0.0112
PRO 497
0.0082
ARG 498
0.0079
ALA 499
0.0091
SER 500
0.0085
ALA 501
0.0119
VAL 502
0.0119
ALA 503
0.0209
LEU 504
0.0236
GLU 505
0.0171
VAL 506
0.0195
GLN 507
0.0308
ARG 508
0.0313
LEU 509
0.0306
ASN 510
0.0387
ALA 511
0.0590
LEU 512
0.0651
ASP 513
0.0660
LEU 514
0.0800
GLU 515
0.0730
LYS 517
0.0447
ILE 518
0.0436
GLY 519
0.0286
LYS 520
0.0240
SER 521
0.0125
ILE 522
0.0108
LEU 523
0.0089
GLY 524
0.0093
LYS 525
0.0106
VAL 526
0.0095
HIS 527
0.0092
LEU 528
0.0095
ALA 529
0.0081
MET 530
0.0082
VAL 531
0.0084
ARG 532
0.0066
TYR 533
0.0054
HIS 534
0.0053
GLU 535
0.0094
GLY 536
0.0117
GLY 537
0.0166
ARG 538
0.0075
PHE 539
0.0092
CYS 540
0.0183
GLU 541
0.1184
LYS 542
0.1997
GLU 544
0.0547
GLU 545
0.0229
TRP 546
0.0077
ASP 547
0.0046
GLN 548
0.0108
GLU 549
0.0148
SER 550
0.0114
ALA 551
0.0108
VAL 552
0.0129
PHE 553
0.0130
HIS 554
0.0104
LEU 555
0.0100
GLU 556
0.0108
HIS 557
0.0099
ALA 558
0.0088
ALA 559
0.0087
ASN 560
0.0100
LEU 561
0.0118
GLY 562
0.0164
GLU 563
0.0180
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.