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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 = 0.0688
TYR 4
0.0108
HIS 5
0.0131
ILE 6
0.0108
SER 7
0.0114
MET 8
0.0083
ILE 9
0.0067
ASN 10
0.0046
ILE 11
0.0045
PRO 12
0.0059
ALA 13
0.0086
TYR 14
0.0114
GLY 15
0.0096
HIS 16
0.0046
VAL 17
0.0045
ASN 18
0.0073
PRO 19
0.0064
THR 20
0.0044
LEU 21
0.0030
ALA 22
0.0039
LEU 23
0.0055
VAL 24
0.0064
GLU 25
0.0071
LYS 26
0.0089
LEU 27
0.0088
CYS 28
0.0113
GLU 29
0.0132
LYS 30
0.0111
GLY 31
0.0129
HIS 32
0.0124
ARG 33
0.0142
VAL 34
0.0126
THR 35
0.0127
TYR 36
0.0076
ALA 37
0.0079
THR 38
0.0043
THR 39
0.0014
GLU 40
0.0103
GLU 41
0.0134
PHE 42
0.0032
ALA 43
0.0029
PRO 44
0.0028
ALA 45
0.0031
VAL 46
0.0048
GLN 47
0.0044
GLN 48
0.0055
ALA 49
0.0081
GLY 50
0.0073
GLY 51
0.0107
GLU 52
0.0091
ALA 53
0.0085
LEU 54
0.0103
ILE 55
0.0062
TYR 56
0.0031
GLU 72
0.0321
LYS 73
0.0506
ASN 74
0.0392
ASP 75
0.0231
ALA 76
0.0288
PRO 77
0.0323
LEU 78
0.0457
SER 79
0.0252
LEU 80
0.0322
LEU 81
0.0168
LYS 82
0.0111
GLU 83
0.0282
SER 84
0.0142
LEU 85
0.0037
SER 86
0.0123
ILE 87
0.0089
LEU 88
0.0063
PRO 89
0.0057
GLN 90
0.0055
LEU 91
0.0057
GLU 92
0.0074
GLU 93
0.0068
LEU 94
0.0078
TYR 95
0.0104
LYS 96
0.0150
ASP 97
0.0113
ASP 98
0.0176
GLN 99
0.0141
PRO 100
0.0105
ASP 101
0.0075
LEU 102
0.0065
ILE 103
0.0084
ILE 104
0.0088
TYR 105
0.0087
ASP 106
0.0053
PHE 107
0.0048
VAL 108
0.0027
ALA 109
0.0043
LEU 110
0.0074
ALA 111
0.0071
GLY 112
0.0095
LYS 113
0.0102
LEU 114
0.0128
PHE 115
0.0082
ALA 116
0.0087
GLU 117
0.0108
LYS 118
0.0091
LEU 119
0.0056
ASN 120
0.0094
VAL 121
0.0077
PRO 122
0.0084
VAL 123
0.0104
ILE 124
0.0087
LYS 125
0.0094
LEU 126
0.0065
CYS 127
0.0059
SER 128
0.0089
SER 129
0.0081
TYR 130
0.0097
ALA 131
0.0074
GLN 132
0.0067
ASN 133
0.0018
GLU 134
0.0073
SER 135
0.0086
PHE 136
0.0055
GLN 137
0.0063
LEU 138
0.0145
GLY 139
0.0174
ASN 140
0.0325
GLU 141
0.0319
ASP 142
0.0276
MET 143
0.0206
LEU 144
0.0255
LYS 145
0.0239
LYS 146
0.0132
ILE 147
0.0249
ARG 148
0.0156
GLU 149
0.0095
ALA 150
0.0281
GLU 151
0.0241
ALA 152
0.0356
GLU 153
0.0265
PHE 154
0.0644
LYS 155
0.0314
GLU 169
0.0369
GLN 170
0.0205
LEU 171
0.0135
ALA 172
0.0145
VAL 173
0.0176
PRO 174
0.0127
GLU 175
0.0106
ALA 176
0.0097
LEU 177
0.0081
ASN 178
0.0081
ILE 179
0.0084
VAL 180
0.0087
PHE 181
0.0103
MET 182
0.0102
PRO 183
0.0114
LYS 184
0.0096
SER 185
0.0123
PHE 186
0.0119
GLN 187
0.0139
ILE 188
0.0153
GLN 189
0.0161
HIS 190
0.0115
GLU 191
0.0136
THR 192
0.0093
PHE 193
0.0037
ASP 194
0.0018
ASP 195
0.0053
ARG 196
0.0076
PHE 197
0.0063
CYS 198
0.0078
PHE 199
0.0089
VAL 200
0.0099
GLY 201
0.0099
PRO 202
0.0089
SER 203
0.0069
LEU 204
0.0045
GLY 205
0.0066
GLU 206
0.0203
ARG 207
0.0212
LYS 208
0.0066
GLU 209
0.0117
LYS 210
0.0558
GLU 211
0.0129
SER 212
0.0321
LEU 213
0.0153
LEU 214
0.0161
ILE 215
0.0688
ASP 216
0.0454
LYS 217
0.0359
ASP 218
0.0325
ASP 219
0.0244
ARG 220
0.0126
PRO 221
0.0062
LEU 222
0.0070
MET 223
0.0094
LEU 224
0.0088
ILE 225
0.0121
SER 226
0.0116
LEU 227
0.0120
GLY 228
0.0172
THR 229
0.0323
ALA 230
0.0250
PHE 231
0.0161
ASN 232
0.0147
ALA 233
0.0196
TRP 234
0.0132
PRO 235
0.0149
GLU 236
0.0163
PHE 237
0.0083
TYR 238
0.0081
LYS 239
0.0122
MET 240
0.0089
CYS 241
0.0119
ILE 242
0.0107
LYS 243
0.0133
ALA 244
0.0179
PHE 245
0.0162
ARG 246
0.0143
ASP 247
0.0230
SER 248
0.0235
SER 249
0.0133
TRP 250
0.0085
GLN 251
0.0051
VAL 252
0.0095
ILE 253
0.0082
MET 254
0.0112
SER 255
0.0108
VAL 256
0.0128
GLY 257
0.0095
LYS 258
0.0097
THR 259
0.0106
ILE 260
0.0160
ASP 261
0.0191
PRO 262
0.0348
GLU 263
0.0453
SER 264
0.0063
LEU 265
0.0212
GLU 266
0.0095
ASP 267
0.0137
ILE 268
0.0045
PRO 269
0.0123
ALA 270
0.0176
ASN 271
0.0068
PHE 272
0.0043
THR 273
0.0097
ILE 274
0.0138
ARG 275
0.0149
GLN 276
0.0162
SER 277
0.0165
VAL 278
0.0071
PRO 279
0.0075
GLN 280
0.0040
LEU 281
0.0016
GLU 282
0.0073
VAL 283
0.0017
LEU 284
0.0016
GLU 285
0.0044
LYS 286
0.0051
ALA 287
0.0048
ASP 288
0.0048
LEU 289
0.0106
PHE 290
0.0092
ILE 291
0.0108
SER 292
0.0111
HIS 293
0.0118
GLY 294
0.0096
GLY 295
0.0108
MET 296
0.0100
ASN 297
0.0098
SER 298
0.0095
THR 299
0.0089
MET 300
0.0090
GLU 301
0.0077
ALA 302
0.0059
MET 303
0.0060
ASN 304
0.0067
ALA 305
0.0059
GLY 306
0.0052
VAL 307
0.0053
PRO 308
0.0055
LEU 309
0.0092
VAL 310
0.0097
VAL 311
0.0063
ILE 312
0.0054
PRO 313
0.0106
GLN 314
0.0175
MET 315
0.0089
TYR 316
0.0058
GLU 317
0.0116
GLN 318
0.0101
GLU 319
0.0110
LEU 320
0.0121
THR 321
0.0083
ALA 322
0.0083
ASN 323
0.0131
ARG 324
0.0133
VAL 325
0.0070
ASP 326
0.0086
GLU 327
0.0155
LEU 328
0.0105
GLY 329
0.0066
LEU 330
0.0022
GLY 331
0.0065
VAL 332
0.0078
TYR 333
0.0065
LEU 334
0.0068
PRO 335
0.0162
LYS 336
0.0209
GLU 337
0.0594
GLU 338
0.0302
VAL 339
0.0094
THR 340
0.0089
VAL 341
0.0126
SER 342
0.0156
SER 343
0.0125
LEU 344
0.0153
GLN 345
0.0202
GLU 346
0.0264
ALA 347
0.0169
VAL 348
0.0145
GLN 349
0.0176
ALA 350
0.0203
VAL 351
0.0110
SER 352
0.0066
SER 353
0.0157
ASP 354
0.0110
GLN 355
0.0114
GLU 356
0.0043
LEU 357
0.0028
LEU 358
0.0042
SER 359
0.0090
ARG 360
0.0075
VAL 361
0.0046
LYS 362
0.0065
ASN 363
0.0060
MET 364
0.0063
GLN 365
0.0063
LYS 366
0.0080
ASP 367
0.0126
VAL 368
0.0115
LYS 369
0.0128
GLU 370
0.0182
ALA 371
0.0102
GLY 372
0.0105
GLY 373
0.0091
ALA 374
0.0088
GLU 375
0.0101
ARG 376
0.0100
ALA 377
0.0076
ALA 378
0.0077
ALA 379
0.0055
GLU 380
0.0051
ILE 381
0.0021
GLU 382
0.0028
ALA 383
0.0021
PHE 384
0.0018
MET 385
0.0015
LYS 386
0.0014
LYS 387
0.0071
SER 388
0.0106
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.