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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 = 0.0883
THR 109
0.0035
GLU 110
0.0127
ARG 111
0.0056
ALA 112
0.0077
THR 113
0.0062
ARG 114
0.0053
HIS 115
0.0053
ARG 116
0.0073
TYR 117
0.0105
ASN 118
0.0088
ALA 119
0.0095
VAL 120
0.0120
THR 121
0.0238
GLY 122
0.0093
GLU 123
0.0104
TRP 124
0.0105
LEU 125
0.0128
ASP 126
0.0149
ASP 127
0.0051
GLU 128
0.0020
VAL 129
0.0068
LEU 130
0.0072
ILE 131
0.0048
LYS 132
0.0077
MET 133
0.0102
ALA 134
0.0090
SER 135
0.0181
GLN 136
0.0050
PRO 137
0.0033
PHE 138
0.0029
GLY 139
0.0035
ARG 140
0.0048
GLY 141
0.0035
ALA 142
0.0043
MET 143
0.0025
ARG 144
0.0026
GLU 145
0.0019
CYS 146
0.0020
PHE 147
0.0028
ARG 148
0.0025
THR 149
0.0046
LYS 150
0.0068
LYS 151
0.0086
LEU 152
0.0117
SER 153
0.0140
ASN 154
0.0120
PHE 155
0.0149
LEU 156
0.0065
HIS 157
0.0097
ALA 158
0.0195
GLN 159
0.0097
GLN 160
0.0207
TRP 161
0.0230
LYS 162
0.0118
GLY 163
0.0218
ALA 164
0.0178
SER 165
0.0056
ASN 166
0.0089
TYR 167
0.0067
VAL 168
0.0080
ALA 169
0.0032
LYS 170
0.0020
ARG 171
0.0021
TYR 172
0.0021
ILE 173
0.0046
GLU 174
0.0108
PRO 175
0.0110
VAL 176
0.0082
ASP 177
0.0105
ARG 178
0.0086
ARG 178
0.0085
ASP 179
0.0142
VAL 180
0.0109
TYR 181
0.0040
PHE 182
0.0052
GLU 183
0.0068
ASP 184
0.0074
VAL 185
0.0021
ARG 186
0.0034
LEU 187
0.0065
GLN 188
0.0054
MET 189
0.0039
GLU 190
0.0053
ALA 191
0.0084
LYS 192
0.0123
LEU 193
0.0169
TRP 194
0.0161
GLY 195
0.0245
GLU 196
0.0254
GLU 197
0.0228
TYR 198
0.0194
ASN 199
0.0230
ARG 200
0.0240
HIS 201
0.0195
LYS 202
0.0253
PRO 203
0.0129
PRO 204
0.0055
LYS 205
0.0186
GLN 206
0.0129
VAL 207
0.0148
ASP 208
0.0137
ILE 209
0.0089
MET 210
0.0059
GLN 211
0.0023
MET 212
0.0030
CYS 213
0.0051
ILE 214
0.0060
ILE 215
0.0054
GLU 216
0.0032
LEU 217
0.0084
LYS 218
0.0168
ASP 219
0.0355
ARG 220
0.0216
PRO 221
0.0275
GLY 222
0.0305
LYS 223
0.0092
PRO 224
0.0024
LEU 225
0.0037
PHE 226
0.0051
HIS 227
0.0029
LEU 228
0.0052
GLU 229
0.0070
HIS 230
0.0073
TYR 231
0.0139
ILE 232
0.0164
GLU 233
0.0192
GLY 234
0.0364
LYS 235
0.0223
TYR 236
0.0117
ILE 237
0.0108
LYS 238
0.0155
TYR 239
0.0072
ASN 240
0.0087
SER 241
0.0123
ASN 242
0.0129
SER 243
0.0146
GLY 244
0.0112
PHE 245
0.0111
VAL 246
0.0089
ARG 247
0.0078
ASP 248
0.0190
ASP 249
0.0242
ASN 250
0.0271
ILE 251
0.0206
ARG 252
0.0184
LEU 253
0.0040
THR 254
0.0082
PRO 255
0.0051
GLN 256
0.0059
ALA 257
0.0090
PHE 258
0.0088
SER 259
0.0090
HIS 260
0.0096
PHE 261
0.0134
THR 262
0.0122
PHE 263
0.0101
GLU 264
0.0105
ARG 265
0.0124
SER 266
0.0055
GLY 267
0.0080
HIS 268
0.0066
GLN 269
0.0100
LEU 270
0.0072
ILE 271
0.0084
VAL 272
0.0084
VAL 273
0.0100
ASP 274
0.0114
ILE 275
0.0067
GLN 276
0.0066
GLY 277
0.0056
VAL 278
0.0047
GLY 279
0.0116
ASP 280
0.0122
LEU 281
0.0089
TYR 282
0.0086
THR 283
0.0072
ASP 284
0.0067
PRO 285
0.0074
GLN 286
0.0099
ILE 287
0.0097
HIS 288
0.0085
THR 289
0.0138
GLU 290
0.0173
THR 291
0.0299
GLY 292
0.0202
THR 293
0.0375
ASP 294
0.0168
PHE 295
0.0117
GLY 296
0.0202
ASP 297
0.0280
GLY 298
0.0121
ASN 299
0.0067
LEU 300
0.0062
GLY 301
0.0061
VAL 302
0.0066
ARG 303
0.0037
GLY 304
0.0061
MET 305
0.0048
ALA 306
0.0038
LEU 307
0.0060
PHE 308
0.0058
PHE 309
0.0037
TYR 310
0.0037
SER 311
0.0077
HIS 312
0.0071
ALA 313
0.0214
CYS 314
0.0114
ASN 315
0.0092
ARG 316
0.0095
ILE 317
0.0071
CYS 318
0.0125
GLU 319
0.0147
SER 320
0.0105
MET 321
0.0150
GLY 322
0.0251
LEU 323
0.0161
ALA 324
0.0144
PRO 325
0.0074
PHE 326
0.0057
ASP 327
0.0032
LEU 328
0.0045
SER 329
0.0072
PRO 330
0.0477
ARG 331
0.0388
GLU 332
0.0182
ARG 333
0.0299
ASP 334
0.0366
ALA 335
0.0154
VAL 336
0.0246
ASN 337
0.0388
GLN 338
0.0177
ASN 339
0.0883
GLN 344
0.0317
SER 345
0.0322
ALA 346
0.0351
LYS 347
0.0303
ILE 349
0.0499
LEU 350
0.0108
ARG 351
0.0398
GLY 352
0.0535
THR 353
0.0160
GLU 354
0.0156
GLU 355
0.0245
LYS 356
0.0313
CYS 357
0.0258
GLY 358
0.0318
LEU 496
0.0243
PRO 497
0.0169
ARG 498
0.0116
ALA 499
0.0115
SER 500
0.0056
ALA 501
0.0019
VAL 502
0.0065
ALA 503
0.0132
LEU 504
0.0093
GLU 505
0.0068
VAL 506
0.0137
GLN 507
0.0150
ARG 508
0.0101
LEU 509
0.0129
ASN 510
0.0144
ALA 511
0.0162
LEU 512
0.0161
ASP 513
0.0035
LEU 514
0.0177
GLU 515
0.0151
LYS 516
0.0143
LYS 517
0.0232
ILE 518
0.0220
GLY 519
0.0048
LYS 520
0.0091
SER 521
0.0081
ILE 522
0.0036
LEU 523
0.0042
GLY 524
0.0091
LYS 525
0.0074
VAL 526
0.0051
HIS 527
0.0082
LEU 528
0.0082
ALA 529
0.0099
MET 530
0.0116
VAL 531
0.0109
ARG 532
0.0159
TYR 533
0.0087
HIS 534
0.0141
GLU 535
0.0132
GLY 536
0.0269
GLY 537
0.0361
ARG 538
0.0148
PHE 539
0.0192
CYS 540
0.0704
GLU 541
0.0155
LYS 542
0.0362
GLY 543
0.0397
GLU 544
0.0242
GLU 545
0.0260
TRP 546
0.0233
ASP 547
0.0272
GLN 548
0.0283
GLU 549
0.0511
SER 550
0.0250
ALA 551
0.0106
VAL 552
0.0096
PHE 553
0.0071
HIS 554
0.0051
LEU 555
0.0077
GLU 556
0.0127
HIS 557
0.0087
ALA 558
0.0117
ALA 559
0.0138
ASN 560
0.0097
LEU 561
0.0104
GLY 562
0.0123
GLU 563
0.0098
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.