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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 = 0.1297
TYR 61
0.0181
LYS 62
0.0149
GLY 63
0.0210
ASN 64
0.0200
TYR 65
0.0142
GLN 66
0.0183
LEU 67
0.0129
GLN 68
0.0106
THR 69
0.0063
LEU 70
0.0044
GLU 71
0.0034
LEU 72
0.0031
ASN 73
0.0052
MET 74
0.0052
GLU 75
0.0071
THR 76
0.0065
LEU 77
0.0057
ASN 78
0.0057
MET 79
0.0071
THR 80
0.0056
MET 81
0.0032
PRO 82
0.0034
LEU 83
0.0048
SER 84
0.0067
CYS 85
0.0076
THR 86
0.0094
LYS 87
0.0100
ASN 88
0.0118
ASN 89
0.0118
SER 90
0.0103
HIS 91
0.0097
HIS 92
0.0088
TYR 93
0.0079
ILE 94
0.0067
ARG 95
0.0051
VAL 96
0.0035
GLY 97
0.0050
ASN 98
0.0068
GLU 99
0.0063
THR 100
0.0045
GLY 101
0.0056
LEU 102
0.0064
GLU 103
0.0073
LEU 104
0.0085
THR 105
0.0082
LEU 106
0.0086
THR 107
0.0065
ASN 108
0.0049
THR 109
0.0059
SER 110
0.0041
ILE 111
0.0059
ILE 112
0.0062
SER 113
0.0126
HIS 114
0.0140
LYS 115
0.0138
PHE 116
0.0145
CYS 117
0.0128
ASN 118
0.0119
LEU 119
0.0076
SER 120
0.0081
ASP 121
0.0039
ALA 122
0.0020
HIS 123
0.0052
LYS 124
0.0044
LYS 125
0.0048
ASN 126
0.0088
LEU 127
0.0072
TYR 128
0.0054
ASP 129
0.0043
HIS 130
0.0042
THR 131
0.0031
LEU 132
0.0046
MET 133
0.0053
SER 134
0.0051
ILE 135
0.0064
ILE 136
0.0069
SER 137
0.0077
THR 138
0.0083
PHE 139
0.0111
HIS 140
0.0104
LEU 141
0.0106
SER 142
0.0116
ILE 143
0.0129
PRO 144
0.0147
ASN 145
0.0180
PHE 146
0.0180
ASN 147
0.0139
GLN 148
0.0134
TYR 149
0.0176
GLU 150
0.0156
ALA 151
0.0096
MET 152
0.0088
SER 153
0.0079
CYS 154
0.0060
ASP 155
0.0035
PHE 156
0.0016
ASN 157
0.0043
GLY 158
0.0056
GLY 159
0.0038
LYS 160
0.0037
ILE 161
0.0038
SER 162
0.0031
VAL 163
0.0047
GLN 164
0.0032
TYR 165
0.0047
ASN 166
0.0025
LEU 167
0.0038
SER 168
0.0024
HIS 169
0.0184
ALA 170
0.0268
TYR 171
0.0655
ALA 172
0.0525
VAL 173
0.0103
ASP 174
0.0140
ALA 175
0.0138
ALA 176
0.0240
GLU 177
0.0292
HIS 178
0.0222
CYS 179
0.0173
GLY 180
0.0153
THR 181
0.0130
VAL 182
0.0117
ALA 183
0.0102
ASN 184
0.0142
GLY 185
0.0141
VAL 186
0.0123
LEU 187
0.0135
GLN 188
0.0137
THR 189
0.0126
PHE 190
0.0124
MET 191
0.0117
ARG 192
0.0112
MET 193
0.0101
ALA 194
0.0104
TRP 195
0.0085
GLY 196
0.0084
GLY 197
0.0097
SER 198
0.0124
TYR 199
0.0121
ILE 200
0.0096
ALA 201
0.0107
LEU 202
0.0228
ASP 203
0.0696
SER 204
0.1297
GLY 205
0.1290
LYS 206
0.0475
GLY 207
0.0385
SER 208
0.0409
TRP 209
0.0084
ASP 210
0.0042
CYS 211
0.0133
ILE 212
0.0138
MET 213
0.0149
THR 214
0.0136
SER 215
0.0116
TYR 216
0.0088
GLN 217
0.0033
TYR 218
0.0034
LEU 219
0.0069
ILE 220
0.0054
ILE 221
0.0067
GLN 222
0.0056
ASN 223
0.0054
THR 224
0.0060
THR 225
0.0060
TRP 226
0.0067
ASP 227
0.0085
ASP 228
0.0088
HIS 229
0.0091
CYS 230
0.0090
GLN 231
0.0073
PHE 232
0.0077
SER 233
0.0054
ARG 234
0.0054
PRO 235
0.0053
SER 236
0.0046
PRO 237
0.0042
ILE 238
0.0048
GLY 239
0.0070
TYR 240
0.0059
LEU 241
0.0046
GLY 242
0.0066
LEU 243
0.0082
LEU 244
0.0064
SER 245
0.0053
GLN 246
0.0077
ARG 247
0.0092
THR 248
0.0076
ARG 249
0.0079
ASP 250
0.0115
ILE 251
0.0132
TYR 252
0.0113
ILE 253
0.0118
SER 254
0.0105
ARG 255
0.0159
ARG 256
0.0106
LEU 257
0.0092
LEU 258
0.0117
GLY 259
0.0112
THR 260
0.0095
PHE 261
0.0083
THR 262
0.0057
TRP 263
0.0050
THR 264
0.0042
LEU 265
0.0036
SER 266
0.0034
ASP 267
0.0042
SER 268
0.0057
GLU 269
0.0051
GLY 270
0.0052
LYS 271
0.0058
GLU 272
0.0049
THR 273
0.0064
PRO 274
0.0070
GLY 275
0.0062
GLY 276
0.0045
TYR 277
0.0033
CYS 278
0.0043
LEU 279
0.0024
THR 280
0.0022
ARG 281
0.0025
TRP 282
0.0044
MET 283
0.0038
LEU 284
0.0040
ILE 285
0.0045
GLU 286
0.0038
ALA 287
0.0037
GLU 288
0.0038
LEU 289
0.0033
LYS 290
0.0041
CYS 291
0.0047
PHE 292
0.0038
GLY 293
0.0045
ASN 294
0.0053
THR 295
0.0044
ALA 296
0.0025
VAL 297
0.0032
ALA 298
0.0038
LYS 299
0.0042
CYS 300
0.0022
ASN 301
0.0025
GLU 302
0.0028
LYS 303
0.0033
HIS 304
0.0020
ASP 305
0.0036
GLU 306
0.0041
GLU 307
0.0040
PHE 308
0.0038
CYS 309
0.0036
ASP 310
0.0033
MET 311
0.0038
LEU 312
0.0040
ARG 313
0.0042
LEU 314
0.0044
PHE 315
0.0053
ASP 316
0.0055
PHE 317
0.0065
ASN 318
0.0072
LYS 319
0.0105
GLN 320
0.0107
ALA 321
0.0109
ILE 322
0.0129
GLN 323
0.0162
ARG 324
0.0159
LEU 325
0.0145
LYS 326
0.0141
THR 327
0.0129
GLU 328
0.0102
ALA 329
0.0044
GLN 330
0.0046
MET 331
0.0090
SER 332
0.0070
ILE 333
0.0035
GLN 334
0.0070
LEU 335
0.0086
ILE 336
0.0050
ASN 337
0.0050
LYS 338
0.0094
ALA 339
0.0070
VAL 340
0.0036
ASN 341
0.0046
ALA 342
0.0052
LEU 343
0.0035
ILE 344
0.0019
ASN 345
0.0018
ASP 346
0.0009
GLN 347
0.0015
LEU 348
0.0027
ILE 349
0.0036
MET 350
0.0039
LYS 351
0.0040
ASN 352
0.0046
HIS 353
0.0060
LEU 354
0.0059
ARG 355
0.0050
ASP 356
0.0042
ILE 357
0.0052
MET 358
0.0110
GLY 359
0.0068
ILE 360
0.0080
PRO 361
0.0057
TYR 362
0.0044
CYS 363
0.0043
ASN 364
0.0036
TYR 365
0.0033
SER 366
0.0027
LYS 367
0.0029
TYR 368
0.0033
TRP 369
0.0062
TYR 370
0.0053
LEU 371
0.0078
ASN 372
0.0100
HIS 373
0.0150
THR 374
0.0228
ILE 375
0.0273
THR 376
0.0233
GLY 377
0.0153
LYS 378
0.0104
THR 379
0.0048
SER 380
0.0018
LEU 381
0.0032
PRO 382
0.0034
LYS 383
0.0055
CYS 384
0.0046
TRP 385
0.0048
LEU 386
0.0068
VAL 387
0.0028
SER 388
0.0048
ASN 389
0.0046
GLY 390
0.0063
SER 391
0.0069
TYR 392
0.0063
LEU 393
0.0135
ASN 394
0.0207
GLU 395
0.0240
THR 396
0.0308
HIS 397
0.0267
PHE 398
0.0214
SER 399
0.0268
ASP 400
0.0276
ASP 401
0.0183
ILE 402
0.0144
GLU 403
0.0153
GLN 404
0.0135
GLN 405
0.0061
ALA 406
0.0046
ASP 407
0.0014
ASN 408
0.0061
MET 409
0.0064
ILE 410
0.0120
THR 411
0.0157
GLU 412
0.0122
MET 413
0.0139
LEU 414
0.0228
GLN 415
0.0208
LYS 416
0.0081
GLU 417
0.0068
TYR 418
0.0181
ILE 419
0.0416
ASP 420
0.0471
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.