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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 = 0.0482
TYR 61
0.0142
LYS 62
0.0114
GLY 63
0.0137
ASN 64
0.0087
TYR 65
0.0100
GLN 66
0.0137
LEU 67
0.0115
GLN 68
0.0092
THR 69
0.0033
LEU 70
0.0051
GLU 71
0.0097
LEU 72
0.0069
ASN 73
0.0074
MET 74
0.0077
GLU 75
0.0077
THR 76
0.0044
LEU 77
0.0070
ASN 78
0.0094
MET 79
0.0070
THR 80
0.0059
MET 81
0.0091
PRO 82
0.0096
LEU 83
0.0125
SER 84
0.0123
CYS 85
0.0184
THR 86
0.0155
LYS 87
0.0224
ASN 88
0.0182
ASN 89
0.0099
SER 90
0.0100
HIS 91
0.0107
HIS 92
0.0128
TYR 93
0.0136
ILE 94
0.0131
ARG 95
0.0107
VAL 96
0.0092
GLY 97
0.0113
ASN 98
0.0149
GLU 99
0.0133
THR 100
0.0077
GLY 101
0.0039
LEU 102
0.0034
GLU 103
0.0080
LEU 104
0.0081
THR 105
0.0135
LEU 106
0.0107
THR 107
0.0107
ASN 108
0.0083
THR 109
0.0279
SER 110
0.0193
ILE 111
0.0165
ILE 112
0.0156
SER 113
0.0049
HIS 114
0.0128
LYS 115
0.0090
PHE 116
0.0196
CYS 117
0.0200
ASN 118
0.0176
LEU 119
0.0134
SER 120
0.0140
ASP 121
0.0090
ALA 122
0.0114
HIS 123
0.0053
LYS 124
0.0159
LYS 125
0.0146
ASN 126
0.0260
LEU 127
0.0086
TYR 128
0.0068
ASP 129
0.0125
HIS 130
0.0153
THR 131
0.0159
LEU 132
0.0168
MET 133
0.0191
SER 134
0.0199
ILE 135
0.0192
ILE 136
0.0213
SER 137
0.0292
THR 138
0.0262
PHE 139
0.0266
HIS 140
0.0301
LEU 141
0.0377
SER 142
0.0255
ILE 143
0.0296
PRO 144
0.0334
ASN 145
0.0383
PHE 146
0.0272
ASN 147
0.0294
GLN 148
0.0301
TYR 149
0.0291
GLU 150
0.0141
ALA 151
0.0175
MET 152
0.0153
SER 153
0.0060
CYS 154
0.0109
ASP 155
0.0110
PHE 156
0.0100
ASN 157
0.0072
GLY 158
0.0154
GLY 159
0.0076
LYS 160
0.0097
ILE 161
0.0029
SER 162
0.0081
VAL 163
0.0037
GLN 164
0.0076
TYR 165
0.0087
ASN 166
0.0156
LEU 167
0.0151
SER 168
0.0166
HIS 169
0.0184
ALA 170
0.0113
TYR 171
0.0138
ALA 172
0.0336
VAL 173
0.0482
ASP 174
0.0308
ALA 175
0.0127
ALA 176
0.0067
GLU 177
0.0086
HIS 178
0.0202
CYS 179
0.0153
GLY 180
0.0225
THR 181
0.0238
VAL 182
0.0165
ALA 183
0.0149
ASN 184
0.0116
GLY 185
0.0024
VAL 186
0.0028
LEU 187
0.0125
GLN 188
0.0103
THR 189
0.0068
PHE 190
0.0067
MET 191
0.0088
ARG 192
0.0090
MET 193
0.0041
ALA 194
0.0050
TRP 195
0.0035
GLY 196
0.0051
GLY 197
0.0044
SER 198
0.0049
TYR 199
0.0126
ILE 200
0.0164
ALA 201
0.0243
LEU 202
0.0205
ASP 203
0.0176
SER 204
0.0141
GLY 205
0.0124
LYS 206
0.0213
GLY 207
0.0438
SER 208
0.0302
TRP 209
0.0127
ASP 210
0.0278
CYS 211
0.0155
ILE 212
0.0219
MET 213
0.0230
THR 214
0.0294
SER 215
0.0379
TYR 216
0.0154
GLN 217
0.0058
TYR 218
0.0135
LEU 219
0.0082
ILE 220
0.0101
ILE 221
0.0033
GLN 222
0.0045
ASN 223
0.0053
THR 224
0.0049
THR 225
0.0098
TRP 226
0.0121
ASP 227
0.0188
ASP 228
0.0187
HIS 229
0.0205
CYS 230
0.0227
GLN 231
0.0180
PHE 232
0.0146
SER 233
0.0098
ARG 234
0.0089
PRO 235
0.0121
SER 236
0.0121
PRO 237
0.0108
ILE 238
0.0078
GLY 239
0.0080
TYR 240
0.0061
LEU 241
0.0071
GLY 242
0.0045
LEU 243
0.0047
LEU 244
0.0065
SER 245
0.0026
GLN 246
0.0053
ARG 247
0.0088
THR 248
0.0054
ARG 249
0.0083
ASP 250
0.0120
ILE 251
0.0099
TYR 252
0.0110
ILE 253
0.0017
SER 254
0.0026
ARG 255
0.0028
ARG 256
0.0026
LEU 257
0.0120
LEU 258
0.0166
GLY 259
0.0076
THR 260
0.0147
PHE 261
0.0175
THR 262
0.0163
TRP 263
0.0153
THR 264
0.0126
LEU 265
0.0025
SER 266
0.0057
ASP 267
0.0087
SER 268
0.0057
GLU 269
0.0101
GLY 270
0.0147
LYS 271
0.0040
GLU 272
0.0122
THR 273
0.0112
PRO 274
0.0111
GLY 275
0.0097
GLY 276
0.0079
TYR 277
0.0091
CYS 278
0.0078
LEU 279
0.0061
THR 280
0.0070
ARG 281
0.0096
TRP 282
0.0044
MET 283
0.0058
LEU 284
0.0063
ILE 285
0.0119
GLU 286
0.0102
ALA 287
0.0093
GLU 288
0.0139
LEU 289
0.0095
LYS 290
0.0099
CYS 291
0.0074
PHE 292
0.0067
GLY 293
0.0108
ASN 294
0.0075
THR 295
0.0047
ALA 296
0.0073
VAL 297
0.0047
ALA 298
0.0034
LYS 299
0.0114
CYS 300
0.0115
ASN 301
0.0040
GLU 302
0.0169
LYS 303
0.0162
HIS 304
0.0118
ASP 305
0.0138
GLU 306
0.0144
GLU 307
0.0095
PHE 308
0.0094
CYS 309
0.0106
ASP 310
0.0072
MET 311
0.0054
LEU 312
0.0054
ARG 313
0.0069
LEU 314
0.0060
PHE 315
0.0046
ASP 316
0.0034
PHE 317
0.0102
ASN 318
0.0103
LYS 319
0.0131
GLN 320
0.0158
ALA 321
0.0199
ILE 322
0.0159
GLN 323
0.0205
ARG 324
0.0254
LEU 325
0.0246
LYS 326
0.0234
THR 327
0.0342
GLU 328
0.0346
ALA 329
0.0283
GLN 330
0.0186
MET 331
0.0278
SER 332
0.0263
ILE 333
0.0217
GLN 334
0.0213
LEU 335
0.0202
ILE 336
0.0241
ASN 337
0.0319
LYS 338
0.0249
ALA 339
0.0166
VAL 340
0.0171
ASN 341
0.0091
ALA 342
0.0049
LEU 343
0.0059
ILE 344
0.0018
ASN 345
0.0042
ASP 346
0.0053
GLN 347
0.0071
LEU 348
0.0076
ILE 349
0.0069
MET 350
0.0049
LYS 351
0.0096
ASN 352
0.0090
HIS 353
0.0066
LEU 354
0.0063
ARG 355
0.0117
ASP 356
0.0080
ILE 357
0.0118
MET 358
0.0101
GLY 359
0.0132
ILE 360
0.0187
PRO 361
0.0099
TYR 362
0.0112
CYS 363
0.0062
ASN 364
0.0055
TYR 365
0.0036
SER 366
0.0041
LYS 367
0.0065
TYR 368
0.0066
TRP 369
0.0019
TYR 370
0.0041
LEU 371
0.0102
ASN 372
0.0104
HIS 373
0.0088
THR 374
0.0043
ILE 375
0.0069
THR 376
0.0153
GLY 377
0.0137
LYS 378
0.0107
THR 379
0.0058
SER 380
0.0053
LEU 381
0.0075
PRO 382
0.0070
LYS 383
0.0056
CYS 384
0.0076
TRP 385
0.0074
LEU 386
0.0038
VAL 387
0.0029
SER 388
0.0088
ASN 389
0.0251
GLY 390
0.0168
SER 391
0.0122
TYR 392
0.0078
LEU 393
0.0091
ASN 394
0.0100
GLU 395
0.0045
THR 396
0.0124
HIS 397
0.0096
PHE 398
0.0072
SER 399
0.0033
ASP 400
0.0115
ASP 401
0.0114
ILE 402
0.0106
GLU 403
0.0077
GLN 404
0.0107
GLN 405
0.0082
ALA 406
0.0091
ASP 407
0.0073
ASN 408
0.0065
MET 409
0.0051
ILE 410
0.0078
THR 411
0.0161
GLU 412
0.0139
MET 413
0.0112
LEU 414
0.0136
GLN 415
0.0102
LYS 416
0.0057
GLU 417
0.0080
TYR 418
0.0172
ILE 419
0.0050
ASP 420
0.0135
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.