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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 = 0.0452
MET 1
0.0223
LYS 2
0.0075
THR 3
0.0061
VAL 4
0.0069
LEU 5
0.0060
ILE 6
0.0045
LEU 7
0.0028
ASN 8
0.0058
PHE 9
0.0101
PRO 10
0.0095
ALA 11
0.0148
GLU 12
0.0140
GLY 13
0.0110
HIS 14
0.0104
VAL 15
0.0135
ASN 16
0.0123
PRO 17
0.0073
THR 18
0.0069
LEU 19
0.0118
GLY 20
0.0116
ILE 21
0.0110
THR 22
0.0131
LYS 23
0.0202
ALA 24
0.0206
PHE 25
0.0135
SER 26
0.0172
ASP 27
0.0279
LYS 28
0.0222
GLY 29
0.0248
TYR 30
0.0145
ASP 31
0.0098
VAL 32
0.0116
HIS 33
0.0094
TYR 34
0.0076
ILE 35
0.0086
SER 36
0.0099
THR 37
0.0114
GLU 38
0.0199
LYS 39
0.0176
TYR 40
0.0215
LYS 41
0.0244
LYS 42
0.0332
ARG 43
0.0205
LEU 44
0.0182
GLU 45
0.0253
ALA 46
0.0302
ALA 47
0.0172
GLY 48
0.0164
ALA 49
0.0170
THR 50
0.0198
VAL 51
0.0165
HIS 52
0.0157
LEU 53
0.0164
HIS 54
0.0120
ARG 55
0.0140
ASP 56
0.0100
LEU 57
0.0143
LEU 58
0.0170
ARG 59
0.0275
THR 60
0.0307
THR 61
0.0236
PRO 62
0.0252
ILE 63
0.0218
HIS 64
0.0137
VAL 65
0.0049
GLY 66
0.0386
SER 67
0.0369
PRO 68
0.0391
ASN 69
0.0200
GLY 70
0.0084
ILE 71
0.0108
LEU 72
0.0151
ASP 73
0.0158
PHE 74
0.0141
VAL 75
0.0109
LYS 76
0.0116
ILE 77
0.0053
HIS 78
0.0037
ILE 79
0.0102
LYS 80
0.0095
THR 81
0.0071
SER 82
0.0106
LEU 83
0.0178
ASP 84
0.0157
ILE 85
0.0116
LEU 86
0.0098
GLN 87
0.0115
ILE 88
0.0097
VAL 89
0.0065
LYS 90
0.0064
ASP 91
0.0062
LEU 92
0.0025
SER 93
0.0061
LYS 94
0.0236
SER 95
0.0151
ILE 96
0.0098
GLN 97
0.0101
PHE 98
0.0089
ASP 99
0.0081
PHE 100
0.0093
VAL 101
0.0065
TYR 102
0.0050
TYR 103
0.0076
ASP 104
0.0082
LYS 105
0.0074
PHE 106
0.0091
GLY 107
0.0070
ALA 108
0.0072
GLY 109
0.0088
GLU 110
0.0087
LEU 111
0.0095
VAL 112
0.0076
ARG 113
0.0080
ASP 114
0.0091
TYR 115
0.0070
LEU 116
0.0043
ASP 117
0.0087
ILE 118
0.0076
PRO 119
0.0095
GLY 120
0.0102
VAL 121
0.0089
SER 122
0.0095
SER 123
0.0075
SER 124
0.0061
ALA 125
0.0049
SER 126
0.0021
PHE 127
0.0043
LEU 128
0.0043
PHE 129
0.0062
GLY 130
0.0088
GLU 131
0.0133
GLU 132
0.0166
HIS 133
0.0069
LEU 134
0.0058
LYS 135
0.0067
ILE 136
0.0065
LEU 137
0.0039
PRO 138
0.0036
LEU 139
0.0039
HIS 140
0.0042
PRO 141
0.0055
GLU 142
0.0059
SER 143
0.0083
GLY 144
0.0196
ALA 145
0.0188
PRO 146
0.0125
LEU 147
0.0071
GLU 148
0.0219
LEU 149
0.0267
ASP 150
0.0202
GLN 151
0.0134
GLU 152
0.0120
CYS 153
0.0133
GLU 154
0.0279
ASP 155
0.0284
LEU 156
0.0223
LEU 157
0.0214
ALA 158
0.0223
LYS 159
0.0224
MET 160
0.0147
LYS 161
0.0040
GLU 162
0.0269
THR 163
0.0189
TYR 164
0.0075
GLY 165
0.0124
VAL 166
0.0126
ALA 167
0.0146
PRO 168
0.0140
LYS 169
0.0116
ASN 170
0.0094
LEU 171
0.0054
VAL 172
0.0063
GLN 173
0.0084
PHE 174
0.0071
MET 175
0.0081
ASN 176
0.0072
ASN 177
0.0081
LYS 178
0.0077
GLY 179
0.0112
GLU 180
0.0110
LEU 181
0.0117
ASN 182
0.0124
VAL 183
0.0081
VAL 184
0.0081
TYR 185
0.0068
THR 186
0.0078
SER 187
0.0124
ARG 188
0.0122
TYR 189
0.0086
PHE 190
0.0050
GLN 191
0.0132
PRO 192
0.0130
GLU 193
0.0226
SER 194
0.0195
ASP 195
0.0438
ARG 196
0.0352
PHE 197
0.0145
GLY 198
0.0147
ASP 199
0.0135
GLU 200
0.0194
CYS 201
0.0105
LEU 202
0.0100
PHE 203
0.0097
ILE 204
0.0101
GLY 205
0.0086
PRO 206
0.0082
SER 207
0.0085
PHE 208
0.0088
PRO 209
0.0244
LYS 210
0.0337
ARG 211
0.0148
ALA 212
0.0171
GLU 213
0.0115
LYS 214
0.0176
THR 215
0.0320
ASP 216
0.0192
PHE 217
0.0157
PRO 218
0.0176
ILE 219
0.0159
GLU 220
0.0180
GLN 221
0.0117
LEU 222
0.0187
LYS 223
0.0258
ASP 224
0.0413
GLU 225
0.0287
SER 226
0.0282
VAL 227
0.0167
ILE 228
0.0164
TYR 229
0.0072
ILE 230
0.0050
SER 231
0.0134
MET 232
0.0146
GLY 233
0.0166
THR 234
0.0180
VAL 235
0.0244
LEU 236
0.0292
ASP 237
0.0402
HIS 238
0.0452
THR 239
0.0387
GLU 240
0.0301
ASP 241
0.0211
PHE 242
0.0220
PHE 243
0.0211
ASN 244
0.0157
LEU 245
0.0102
CYS 246
0.0142
ILE 247
0.0138
ASP 248
0.0124
ALA 249
0.0138
PHE 250
0.0084
SER 251
0.0112
GLY 252
0.0052
PHE 253
0.0158
ASN 254
0.0382
GLY 255
0.0164
LYS 256
0.0154
VAL 257
0.0116
VAL 258
0.0102
ILE 259
0.0151
ALA 260
0.0156
ALA 261
0.0234
GLY 262
0.0234
GLU 263
0.0169
LYS 264
0.0168
ALA 265
0.0288
ASP 266
0.0233
LEU 267
0.0156
THR 268
0.0149
LYS 269
0.0196
LEU 270
0.0139
LYS 271
0.0056
GLN 272
0.0213
ALA 273
0.0166
PRO 274
0.0202
GLU 275
0.0250
ASN 276
0.0192
PHE 277
0.0137
ILE 278
0.0132
ILE 279
0.0194
ALA 280
0.0212
PRO 281
0.0244
TYR 282
0.0168
VAL 283
0.0124
PRO 284
0.0163
GLN 285
0.0168
LEU 286
0.0194
GLU 287
0.0228
VAL 288
0.0196
LEU 289
0.0199
GLU 290
0.0268
GLN 291
0.0197
SER 292
0.0213
ASP 293
0.0179
VAL 294
0.0126
PHE 295
0.0051
ILE 296
0.0031
THR 297
0.0114
HIS 298
0.0102
GLY 299
0.0115
GLY 300
0.0092
MET 301
0.0029
ASN 302
0.0047
SER 303
0.0051
VAL 304
0.0047
ASN 305
0.0072
GLU 306
0.0087
GLY 307
0.0092
ILE 308
0.0082
HIS 309
0.0105
PHE 310
0.0133
SER 311
0.0131
VAL 312
0.0135
PRO 313
0.0082
LEU 314
0.0093
VAL 315
0.0100
VAL 316
0.0117
MET 317
0.0144
PRO 318
0.0113
HIS 319
0.0157
ASP 320
0.0156
LYS 321
0.0117
ASP 322
0.0050
GLN 323
0.0084
PRO 324
0.0035
MET 325
0.0018
VAL 326
0.0058
ALA 327
0.0140
GLN 328
0.0132
ARG 329
0.0079
LEU 330
0.0098
SER 331
0.0178
GLU 332
0.0154
LEU 333
0.0105
HIS 334
0.0137
ALA 335
0.0124
GLY 336
0.0144
TYR 337
0.0148
VAL 338
0.0170
ILE 339
0.0126
SER 340
0.0077
LYS 341
0.0120
ASP 342
0.0132
GLU 343
0.0106
VAL 344
0.0101
ASN 345
0.0080
ALA 346
0.0123
GLN 347
0.0266
ILE 348
0.0219
LEU 349
0.0152
LYS 350
0.0199
GLN 351
0.0137
ALA 352
0.0157
VAL 353
0.0123
ASP 354
0.0075
GLU 355
0.0054
VAL 356
0.0079
LEU 357
0.0169
ARG 358
0.0154
ASN 359
0.0086
ASP 360
0.0113
GLN 361
0.0077
TYR 362
0.0118
MET 363
0.0155
ALA 364
0.0133
GLY 365
0.0115
ILE 366
0.0122
LYS 367
0.0108
LYS 368
0.0088
ILE 369
0.0052
ASN 370
0.0054
GLN 371
0.0094
SER 372
0.0077
PHE 373
0.0051
LYS 374
0.0057
GLU 375
0.0094
CYS 376
0.0089
MET 377
0.0088
ASP 378
0.0101
MET 379
0.0127
GLU 380
0.0102
GLU 381
0.0047
VAL 382
0.0087
MET 383
0.0061
GLU 384
0.0094
ARG 385
0.0151
ILE 386
0.0142
ASP 387
0.0145
GLU 388
0.0230
LEU 389
0.0188
ILE 390
0.0169
ARG 391
0.0255
GLN 392
0.0178
LYS 393
0.0179
ASN 394
0.0215
LYS 395
0.0312
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.