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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 = 0.1122
MET 1
0.0145
LYS 2
0.0110
THR 3
0.0100
VAL 4
0.0090
LEU 5
0.0067
ILE 6
0.0072
LEU 7
0.0052
ASN 8
0.0053
PHE 9
0.0038
PRO 10
0.0052
ALA 11
0.0049
GLU 12
0.0050
GLY 13
0.0055
HIS 14
0.0045
VAL 15
0.0064
ASN 16
0.0059
PRO 17
0.0061
THR 18
0.0062
LEU 19
0.0084
GLY 20
0.0097
ILE 21
0.0091
THR 22
0.0099
LYS 23
0.0111
ALA 24
0.0134
PHE 25
0.0124
SER 26
0.0135
ASP 27
0.0169
LYS 28
0.0147
GLY 29
0.0157
TYR 30
0.0135
ASP 31
0.0120
VAL 32
0.0109
HIS 33
0.0075
TYR 34
0.0077
ILE 35
0.0073
SER 36
0.0087
THR 37
0.0106
GLU 38
0.0131
LYS 39
0.0128
TYR 40
0.0114
LYS 41
0.0140
LYS 42
0.0157
ARG 43
0.0138
LEU 44
0.0110
GLU 45
0.0116
ALA 46
0.0137
ALA 47
0.0124
GLY 48
0.0110
ALA 49
0.0096
THR 50
0.0087
VAL 51
0.0089
HIS 52
0.0085
LEU 53
0.0085
HIS 54
0.0091
ARG 55
0.0076
ASP 56
0.0092
LEU 57
0.0092
LEU 58
0.0092
ARG 59
0.0106
THR 60
0.0103
THR 61
0.0119
PRO 62
0.0108
ILE 63
0.0067
HIS 64
0.0068
VAL 65
0.0163
GLY 66
0.0235
SER 67
0.0206
PRO 68
0.0200
ASN 69
0.0077
GLY 70
0.0086
ILE 71
0.0089
LEU 72
0.0058
ASP 73
0.0056
PHE 74
0.0080
VAL 75
0.0094
LYS 76
0.0091
ILE 77
0.0094
HIS 78
0.0092
ILE 79
0.0106
LYS 80
0.0104
THR 81
0.0086
SER 82
0.0091
LEU 83
0.0097
ASP 84
0.0085
ILE 85
0.0065
LEU 86
0.0065
GLN 87
0.0073
ILE 88
0.0052
VAL 89
0.0036
LYS 90
0.0051
ASP 91
0.0064
LEU 92
0.0048
SER 93
0.0060
LYS 94
0.0096
SER 95
0.0093
ILE 96
0.0084
GLN 97
0.0083
PHE 98
0.0075
ASP 99
0.0082
PHE 100
0.0071
VAL 101
0.0063
TYR 102
0.0063
TYR 103
0.0039
ASP 104
0.0039
LYS 105
0.0006
PHE 106
0.0034
GLY 107
0.0046
ALA 108
0.0047
GLY 109
0.0033
GLU 110
0.0040
LEU 111
0.0061
VAL 112
0.0037
ARG 113
0.0043
ASP 114
0.0036
TYR 115
0.0038
LEU 116
0.0025
ASP 117
0.0022
ILE 118
0.0051
PRO 119
0.0072
GLY 120
0.0071
VAL 121
0.0056
SER 122
0.0058
SER 123
0.0037
SER 124
0.0060
ALA 125
0.0069
SER 126
0.0115
PHE 127
0.0107
LEU 128
0.0108
PHE 129
0.0152
GLY 130
0.0163
GLU 131
0.0219
GLU 132
0.0231
HIS 133
0.0197
LEU 134
0.0156
LYS 135
0.0155
ILE 136
0.0173
LEU 137
0.0163
PRO 138
0.0153
LEU 139
0.0070
HIS 140
0.0072
PRO 141
0.0095
GLU 142
0.0077
SER 143
0.0115
GLY 144
0.0221
ALA 145
0.0259
PRO 146
0.0154
LEU 147
0.0086
GLU 148
0.0080
LEU 149
0.0068
ASP 150
0.0070
GLN 151
0.0095
GLU 152
0.0092
CYS 153
0.0100
GLU 154
0.0116
ASP 155
0.0120
LEU 156
0.0123
LEU 157
0.0127
ALA 158
0.0137
LYS 159
0.0118
MET 160
0.0115
LYS 161
0.0126
GLU 162
0.0123
THR 163
0.0099
TYR 164
0.0089
GLY 165
0.0090
VAL 166
0.0096
ALA 167
0.0112
PRO 168
0.0110
LYS 169
0.0106
ASN 170
0.0104
LEU 171
0.0083
VAL 172
0.0095
GLN 173
0.0079
PHE 174
0.0080
MET 175
0.0070
ASN 176
0.0060
ASN 177
0.0024
LYS 178
0.0021
GLY 179
0.0052
GLU 180
0.0047
LEU 181
0.0054
ASN 182
0.0061
VAL 183
0.0072
VAL 184
0.0096
TYR 185
0.0102
THR 186
0.0118
SER 187
0.0123
ARG 188
0.0112
TYR 189
0.0110
PHE 190
0.0077
GLN 191
0.0084
PRO 192
0.0058
GLU 193
0.0064
SER 194
0.0104
ASP 195
0.0119
ARG 196
0.0147
PHE 197
0.0136
GLY 198
0.0159
ASP 199
0.0081
GLU 200
0.0074
CYS 201
0.0084
LEU 202
0.0076
PHE 203
0.0112
ILE 204
0.0114
GLY 205
0.0136
PRO 206
0.0136
SER 207
0.0088
PHE 208
0.0066
PRO 209
0.0144
LYS 210
0.0195
ARG 211
0.0196
ALA 212
0.0273
GLU 213
0.0599
LYS 214
0.0814
THR 215
0.0369
ASP 216
0.1122
PHE 217
0.0148
PRO 218
0.0104
ILE 219
0.0107
GLU 220
0.0152
GLN 221
0.0154
LEU 222
0.0151
LYS 223
0.0190
ASP 224
0.0320
GLU 225
0.0218
SER 226
0.0215
VAL 227
0.0142
ILE 228
0.0137
TYR 229
0.0124
ILE 230
0.0121
SER 231
0.0127
MET 232
0.0143
GLY 233
0.0116
THR 234
0.0067
VAL 235
0.0122
LEU 236
0.0122
ASP 237
0.0100
HIS 238
0.0258
THR 239
0.0224
GLU 240
0.0245
ASP 241
0.0256
PHE 242
0.0193
PHE 243
0.0125
ASN 244
0.0172
LEU 245
0.0141
CYS 246
0.0131
ILE 247
0.0088
ASP 248
0.0147
ALA 249
0.0138
PHE 250
0.0123
SER 251
0.0104
GLY 252
0.0144
PHE 253
0.0178
ASN 254
0.0235
GLY 255
0.0198
LYS 256
0.0149
VAL 257
0.0115
VAL 258
0.0095
ILE 259
0.0068
ALA 260
0.0063
ALA 261
0.0059
GLY 262
0.0066
GLU 263
0.0111
LYS 264
0.0122
ALA 265
0.0185
ASP 266
0.0389
LEU 267
0.0352
THR 268
0.0499
LYS 269
0.0444
LEU 270
0.0283
LYS 271
0.0257
GLN 272
0.0254
ALA 273
0.0082
PRO 274
0.0060
GLU 275
0.0157
ASN 276
0.0136
PHE 277
0.0069
ILE 278
0.0067
ILE 279
0.0068
ALA 280
0.0085
PRO 281
0.0091
TYR 282
0.0088
VAL 283
0.0082
PRO 284
0.0084
GLN 285
0.0083
LEU 286
0.0090
GLU 287
0.0084
VAL 288
0.0102
LEU 289
0.0109
GLU 290
0.0115
GLN 291
0.0122
SER 292
0.0133
ASP 293
0.0123
VAL 294
0.0119
PHE 295
0.0122
ILE 296
0.0118
THR 297
0.0127
HIS 298
0.0157
GLY 299
0.0127
GLY 300
0.0165
MET 301
0.0143
ASN 302
0.0129
SER 303
0.0148
VAL 304
0.0121
ASN 305
0.0139
GLU 306
0.0133
GLY 307
0.0136
ILE 308
0.0134
HIS 309
0.0150
PHE 310
0.0135
SER 311
0.0159
VAL 312
0.0130
PRO 313
0.0091
LEU 314
0.0066
VAL 315
0.0049
VAL 316
0.0096
MET 317
0.0152
PRO 318
0.0186
HIS 319
0.0245
ASP 320
0.0298
LYS 321
0.0270
ASP 322
0.0206
GLN 323
0.0188
PRO 324
0.0173
MET 325
0.0115
VAL 326
0.0092
ALA 327
0.0087
GLN 328
0.0098
ARG 329
0.0035
LEU 330
0.0026
SER 331
0.0120
GLU 332
0.0138
LEU 333
0.0128
HIS 334
0.0171
ALA 335
0.0092
GLY 336
0.0050
TYR 337
0.0088
VAL 338
0.0123
ILE 339
0.0173
SER 340
0.0270
LYS 341
0.0288
ASP 342
0.0443
GLU 343
0.0336
VAL 344
0.0170
ASN 345
0.0093
ALA 346
0.0057
GLN 347
0.0069
ILE 348
0.0114
LEU 349
0.0054
LYS 350
0.0025
GLN 351
0.0073
ALA 352
0.0060
VAL 353
0.0020
ASP 354
0.0070
GLU 355
0.0132
VAL 356
0.0099
LEU 357
0.0138
ARG 358
0.0205
ASN 359
0.0291
ASP 360
0.0340
GLN 361
0.0282
TYR 362
0.0181
MET 363
0.0208
ALA 364
0.0251
GLY 365
0.0164
ILE 366
0.0136
LYS 367
0.0217
LYS 368
0.0193
ILE 369
0.0134
ASN 370
0.0175
GLN 371
0.0215
SER 372
0.0159
PHE 373
0.0160
LYS 374
0.0216
GLU 375
0.0173
CYS 376
0.0153
MET 377
0.0135
ASP 378
0.0141
MET 379
0.0107
GLU 380
0.0131
GLU 381
0.0126
VAL 382
0.0098
MET 383
0.0100
GLU 384
0.0094
ARG 385
0.0075
ILE 386
0.0072
ASP 387
0.0081
GLU 388
0.0130
LEU 389
0.0096
ILE 390
0.0090
ARG 391
0.0172
GLN 392
0.0239
LYS 393
0.0199
ASN 394
0.0273
LYS 395
0.0438
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.