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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 = 0.0730
TYR 61
0.0121
LYS 62
0.0157
GLY 63
0.0225
ASN 64
0.0254
TYR 65
0.0156
GLN 66
0.0160
LEU 67
0.0105
GLN 68
0.0108
THR 69
0.0091
LEU 70
0.0093
GLU 71
0.0096
LEU 72
0.0095
ASN 73
0.0082
MET 74
0.0078
GLU 75
0.0063
THR 76
0.0057
LEU 77
0.0063
ASN 78
0.0047
MET 79
0.0078
THR 80
0.0101
MET 81
0.0061
PRO 82
0.0042
LEU 83
0.0025
SER 84
0.0025
CYS 85
0.0028
THR 86
0.0037
LYS 87
0.0066
ASN 88
0.0064
ASN 89
0.0037
SER 90
0.0028
HIS 91
0.0052
HIS 92
0.0037
TYR 93
0.0049
ILE 94
0.0046
ARG 95
0.0042
VAL 96
0.0044
GLY 97
0.0039
ASN 98
0.0053
GLU 99
0.0055
THR 100
0.0082
GLY 101
0.0088
LEU 102
0.0092
GLU 103
0.0084
LEU 104
0.0072
THR 105
0.0068
LEU 106
0.0054
THR 107
0.0079
ASN 108
0.0073
THR 109
0.0098
SER 110
0.0087
ILE 111
0.0114
ILE 112
0.0089
SER 113
0.0140
HIS 114
0.0127
LYS 115
0.0107
PHE 116
0.0115
CYS 117
0.0103
ASN 118
0.0180
LEU 119
0.0146
SER 120
0.0233
ASP 121
0.0187
ALA 122
0.0050
HIS 123
0.0082
LYS 124
0.0059
LYS 125
0.0092
ASN 126
0.0188
LEU 127
0.0195
TYR 128
0.0144
ASP 129
0.0150
HIS 130
0.0151
THR 131
0.0113
LEU 132
0.0121
MET 133
0.0128
SER 134
0.0112
ILE 135
0.0088
ILE 136
0.0097
SER 137
0.0100
THR 138
0.0083
PHE 139
0.0077
HIS 140
0.0078
LEU 141
0.0094
SER 142
0.0077
ILE 143
0.0076
PRO 144
0.0081
ASN 145
0.0090
PHE 146
0.0108
ASN 147
0.0068
GLN 148
0.0058
TYR 149
0.0067
GLU 150
0.0068
ALA 151
0.0024
MET 152
0.0016
SER 153
0.0019
CYS 154
0.0012
ASP 155
0.0058
PHE 156
0.0043
ASN 157
0.0146
GLY 158
0.0174
GLY 159
0.0132
LYS 160
0.0116
ILE 161
0.0107
SER 162
0.0091
VAL 163
0.0064
GLN 164
0.0055
TYR 165
0.0053
ASN 166
0.0046
LEU 167
0.0054
SER 168
0.0047
HIS 169
0.0060
ALA 170
0.0057
TYR 171
0.0081
ALA 172
0.0102
VAL 173
0.0093
ASP 174
0.0080
ALA 175
0.0067
ALA 176
0.0069
GLU 177
0.0094
HIS 178
0.0099
CYS 179
0.0094
GLY 180
0.0102
THR 181
0.0082
VAL 182
0.0082
ALA 183
0.0070
ASN 184
0.0077
GLY 185
0.0078
VAL 186
0.0074
LEU 187
0.0062
GLN 188
0.0064
THR 189
0.0054
PHE 190
0.0044
MET 191
0.0034
ARG 192
0.0031
MET 193
0.0018
ALA 194
0.0032
TRP 195
0.0056
GLY 196
0.0057
GLY 197
0.0059
SER 198
0.0053
TYR 199
0.0049
ILE 200
0.0069
ALA 201
0.0090
LEU 202
0.0080
ASP 203
0.0107
SER 204
0.0098
GLY 205
0.0153
LYS 206
0.0138
GLY 207
0.0132
SER 208
0.0119
TRP 209
0.0097
ASP 210
0.0098
CYS 211
0.0076
ILE 212
0.0059
MET 213
0.0063
THR 214
0.0050
SER 215
0.0054
TYR 216
0.0063
GLN 217
0.0061
TYR 218
0.0065
LEU 219
0.0068
ILE 220
0.0079
ILE 221
0.0093
GLN 222
0.0104
ASN 223
0.0124
THR 224
0.0105
THR 225
0.0106
TRP 226
0.0079
ASP 227
0.0100
ASP 228
0.0087
HIS 229
0.0086
CYS 230
0.0073
GLN 231
0.0070
PHE 232
0.0073
SER 233
0.0085
ARG 234
0.0082
PRO 235
0.0066
SER 236
0.0062
PRO 237
0.0050
ILE 238
0.0066
GLY 239
0.0046
TYR 240
0.0016
LEU 241
0.0037
GLY 242
0.0025
LEU 243
0.0020
LEU 244
0.0015
SER 245
0.0028
GLN 246
0.0054
ARG 247
0.0084
THR 248
0.0067
ARG 249
0.0077
ASP 250
0.0132
ILE 251
0.0206
TYR 252
0.0172
ILE 253
0.0226
SER 254
0.0265
ARG 255
0.0350
ARG 256
0.0175
LEU 257
0.0165
LEU 258
0.0156
GLY 259
0.0216
THR 260
0.0174
PHE 261
0.0149
THR 262
0.0110
TRP 263
0.0074
THR 264
0.0099
LEU 265
0.0094
SER 266
0.0237
ASP 267
0.0204
SER 268
0.0194
GLU 269
0.0328
GLY 270
0.0476
LYS 271
0.0593
GLU 272
0.0528
THR 273
0.0448
PRO 274
0.0437
GLY 275
0.0268
GLY 276
0.0124
TYR 277
0.0088
CYS 278
0.0090
LEU 279
0.0034
THR 280
0.0062
ARG 281
0.0082
TRP 282
0.0095
MET 283
0.0045
LEU 284
0.0062
ILE 285
0.0095
GLU 286
0.0091
ALA 287
0.0133
GLU 288
0.0080
LEU 289
0.0050
LYS 290
0.0014
CYS 291
0.0049
PHE 292
0.0057
GLY 293
0.0066
ASN 294
0.0105
THR 295
0.0058
ALA 296
0.0050
VAL 297
0.0092
ALA 298
0.0200
LYS 299
0.0117
CYS 300
0.0110
ASN 301
0.0160
GLU 302
0.0210
LYS 303
0.0124
HIS 304
0.0142
ASP 305
0.0142
GLU 306
0.0113
GLU 307
0.0115
PHE 308
0.0101
CYS 309
0.0088
ASP 310
0.0105
MET 311
0.0084
LEU 312
0.0054
ARG 313
0.0058
LEU 314
0.0085
PHE 315
0.0066
ASP 316
0.0068
PHE 317
0.0104
ASN 318
0.0113
LYS 319
0.0179
GLN 320
0.0160
ALA 321
0.0184
ILE 322
0.0195
GLN 323
0.0244
ARG 324
0.0254
LEU 325
0.0207
LYS 326
0.0178
THR 327
0.0142
GLU 328
0.0144
ALA 329
0.0090
GLN 330
0.0113
MET 331
0.0173
SER 332
0.0139
ILE 333
0.0093
GLN 334
0.0142
LEU 335
0.0160
ILE 336
0.0110
ASN 337
0.0094
LYS 338
0.0157
ALA 339
0.0121
VAL 340
0.0104
ASN 341
0.0127
ALA 342
0.0114
LEU 343
0.0104
ILE 344
0.0120
ASN 345
0.0145
ASP 346
0.0125
GLN 347
0.0113
LEU 348
0.0137
ILE 349
0.0107
MET 350
0.0077
LYS 351
0.0084
ASN 352
0.0096
HIS 353
0.0075
LEU 354
0.0064
ARG 355
0.0079
ASP 356
0.0082
ILE 357
0.0076
MET 358
0.0072
GLY 359
0.0078
ILE 360
0.0076
PRO 361
0.0078
TYR 362
0.0083
CYS 363
0.0090
ASN 364
0.0105
TYR 365
0.0110
SER 366
0.0110
LYS 367
0.0089
TYR 368
0.0081
TRP 369
0.0070
TYR 370
0.0084
LEU 371
0.0109
ASN 372
0.0149
HIS 373
0.0216
THR 374
0.0303
ILE 375
0.0416
THR 376
0.0330
GLY 377
0.0215
LYS 378
0.0166
THR 379
0.0113
SER 380
0.0098
LEU 381
0.0090
PRO 382
0.0090
LYS 383
0.0079
CYS 384
0.0057
TRP 385
0.0057
LEU 386
0.0061
VAL 387
0.0070
SER 388
0.0075
ASN 389
0.0084
GLY 390
0.0117
SER 391
0.0162
TYR 392
0.0111
LEU 393
0.0219
ASN 394
0.0356
GLU 395
0.0348
THR 396
0.0472
HIS 397
0.0417
PHE 398
0.0305
SER 399
0.0315
ASP 400
0.0350
ASP 401
0.0229
ILE 402
0.0140
GLU 403
0.0165
GLN 404
0.0246
GLN 405
0.0163
ALA 406
0.0154
ASP 407
0.0205
ASN 408
0.0217
MET 409
0.0206
ILE 410
0.0237
THR 411
0.0219
GLU 412
0.0222
MET 413
0.0195
LEU 414
0.0136
GLN 415
0.0232
LYS 416
0.0148
GLU 417
0.0293
TYR 418
0.0365
ILE 419
0.0171
ASP 420
0.0730
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.