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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 = 0.0763
MET 1
0.0276
LYS 2
0.0219
THR 3
0.0201
VAL 4
0.0153
LEU 5
0.0086
ILE 6
0.0062
LEU 7
0.0040
ASN 8
0.0069
PHE 9
0.0097
PRO 10
0.0098
ALA 11
0.0106
GLU 12
0.0102
GLY 13
0.0091
HIS 14
0.0093
VAL 15
0.0087
ASN 16
0.0095
PRO 17
0.0092
THR 18
0.0074
LEU 19
0.0070
GLY 20
0.0097
ILE 21
0.0096
THR 22
0.0094
LYS 23
0.0142
ALA 24
0.0178
PHE 25
0.0180
SER 26
0.0211
ASP 27
0.0298
LYS 28
0.0254
GLY 29
0.0268
TYR 30
0.0223
ASP 31
0.0201
VAL 32
0.0158
HIS 33
0.0102
TYR 34
0.0053
ILE 35
0.0013
SER 36
0.0040
THR 37
0.0065
GLU 38
0.0075
LYS 39
0.0081
TYR 40
0.0063
LYS 41
0.0051
LYS 42
0.0060
ARG 43
0.0059
LEU 44
0.0057
GLU 45
0.0083
ALA 46
0.0081
ALA 47
0.0111
GLY 48
0.0136
ALA 49
0.0109
THR 50
0.0116
VAL 51
0.0059
HIS 52
0.0079
LEU 53
0.0056
HIS 54
0.0076
ARG 55
0.0080
ASP 56
0.0096
LEU 57
0.0120
LEU 58
0.0120
ARG 59
0.0111
THR 60
0.0126
THR 61
0.0146
PRO 62
0.0143
ILE 63
0.0158
HIS 64
0.0177
VAL 65
0.0134
GLY 66
0.0268
SER 67
0.0351
PRO 68
0.0399
ASN 69
0.0222
GLY 70
0.0128
ILE 71
0.0066
LEU 72
0.0081
ASP 73
0.0134
PHE 74
0.0113
VAL 75
0.0114
LYS 76
0.0142
ILE 77
0.0145
HIS 78
0.0128
ILE 79
0.0122
LYS 80
0.0131
THR 81
0.0109
SER 82
0.0089
LEU 83
0.0072
ASP 84
0.0077
ILE 85
0.0041
LEU 86
0.0041
GLN 87
0.0137
ILE 88
0.0129
VAL 89
0.0125
LYS 90
0.0202
ASP 91
0.0295
LEU 92
0.0244
SER 93
0.0312
LYS 94
0.0454
SER 95
0.0374
ILE 96
0.0290
GLN 97
0.0268
PHE 98
0.0216
ASP 99
0.0162
PHE 100
0.0121
VAL 101
0.0062
TYR 102
0.0061
TYR 103
0.0066
ASP 104
0.0089
LYS 105
0.0115
PHE 106
0.0113
GLY 107
0.0106
ALA 108
0.0075
GLY 109
0.0069
GLU 110
0.0089
LEU 111
0.0073
VAL 112
0.0064
ARG 113
0.0090
ASP 114
0.0104
TYR 115
0.0128
LEU 116
0.0151
ASP 117
0.0148
ILE 118
0.0130
PRO 119
0.0067
GLY 120
0.0069
VAL 121
0.0066
SER 122
0.0073
SER 123
0.0081
SER 124
0.0076
ALA 125
0.0083
SER 126
0.0058
PHE 127
0.0073
LEU 128
0.0067
PHE 129
0.0089
GLY 130
0.0151
GLU 131
0.0225
GLU 132
0.0225
HIS 133
0.0145
LEU 134
0.0085
LYS 135
0.0111
ILE 136
0.0100
LEU 137
0.0033
PRO 138
0.0073
LEU 139
0.0094
HIS 140
0.0101
PRO 141
0.0177
GLU 142
0.0116
SER 143
0.0034
GLY 144
0.0089
ALA 145
0.0169
PRO 146
0.0163
LEU 147
0.0122
GLU 148
0.0181
LEU 149
0.0134
ASP 150
0.0142
GLN 151
0.0142
GLU 152
0.0151
CYS 153
0.0129
GLU 154
0.0119
ASP 155
0.0124
LEU 156
0.0129
LEU 157
0.0108
ALA 158
0.0089
LYS 159
0.0068
MET 160
0.0069
LYS 161
0.0083
GLU 162
0.0062
THR 163
0.0067
TYR 164
0.0090
GLY 165
0.0100
VAL 166
0.0093
ALA 167
0.0096
PRO 168
0.0124
LYS 169
0.0137
ASN 170
0.0145
LEU 171
0.0132
VAL 172
0.0127
GLN 173
0.0126
PHE 174
0.0123
MET 175
0.0129
ASN 176
0.0128
ASN 177
0.0105
LYS 178
0.0105
GLY 179
0.0063
GLU 180
0.0071
LEU 181
0.0068
ASN 182
0.0061
VAL 183
0.0056
VAL 184
0.0065
TYR 185
0.0079
THR 186
0.0088
SER 187
0.0145
ARG 188
0.0140
TYR 189
0.0224
PHE 190
0.0171
GLN 191
0.0136
PRO 192
0.0141
GLU 193
0.0139
SER 194
0.0130
ASP 195
0.0127
ARG 196
0.0145
PHE 197
0.0090
GLY 198
0.0087
ASP 199
0.0092
GLU 200
0.0076
CYS 201
0.0061
LEU 202
0.0057
PHE 203
0.0083
ILE 204
0.0084
GLY 205
0.0116
PRO 206
0.0107
SER 207
0.0092
PHE 208
0.0091
PRO 209
0.0082
LYS 210
0.0090
ARG 211
0.0045
ALA 212
0.0097
GLU 213
0.0471
LYS 214
0.0733
THR 215
0.0164
ASP 216
0.0589
PHE 217
0.0106
PRO 218
0.0104
ILE 219
0.0124
GLU 220
0.0133
GLN 221
0.0113
LEU 222
0.0101
LYS 223
0.0108
ASP 224
0.0098
GLU 225
0.0108
SER 226
0.0095
VAL 227
0.0087
ILE 228
0.0077
TYR 229
0.0059
ILE 230
0.0060
SER 231
0.0040
MET 232
0.0049
GLY 233
0.0048
THR 234
0.0031
VAL 235
0.0077
LEU 236
0.0109
ASP 237
0.0186
HIS 238
0.0288
THR 239
0.0193
GLU 240
0.0129
ASP 241
0.0118
PHE 242
0.0119
PHE 243
0.0073
ASN 244
0.0120
LEU 245
0.0177
CYS 246
0.0127
ILE 247
0.0143
ASP 248
0.0199
ALA 249
0.0113
PHE 250
0.0106
SER 251
0.0144
GLY 252
0.0121
PHE 253
0.0094
ASN 254
0.0123
GLY 255
0.0102
LYS 256
0.0098
VAL 257
0.0076
VAL 258
0.0062
ILE 259
0.0037
ALA 260
0.0030
ALA 261
0.0056
GLY 262
0.0093
GLU 263
0.0169
LYS 264
0.0224
ALA 265
0.0257
ASP 266
0.0382
LEU 267
0.0291
THR 268
0.0443
LYS 269
0.0223
LEU 270
0.0157
LYS 271
0.0439
GLN 272
0.0763
ALA 273
0.0236
PRO 274
0.0161
GLU 275
0.0172
ASN 276
0.0123
PHE 277
0.0091
ILE 278
0.0063
ILE 279
0.0022
ALA 280
0.0040
PRO 281
0.0105
TYR 282
0.0050
VAL 283
0.0054
PRO 284
0.0079
GLN 285
0.0089
LEU 286
0.0101
GLU 287
0.0118
VAL 288
0.0096
LEU 289
0.0086
GLU 290
0.0101
GLN 291
0.0092
SER 292
0.0074
ASP 293
0.0082
VAL 294
0.0061
PHE 295
0.0036
ILE 296
0.0035
THR 297
0.0016
HIS 298
0.0032
GLY 299
0.0030
GLY 300
0.0025
MET 301
0.0055
ASN 302
0.0072
SER 303
0.0055
VAL 304
0.0052
ASN 305
0.0086
GLU 306
0.0085
GLY 307
0.0068
ILE 308
0.0086
HIS 309
0.0111
PHE 310
0.0090
SER 311
0.0064
VAL 312
0.0034
PRO 313
0.0030
LEU 314
0.0026
VAL 315
0.0042
VAL 316
0.0037
MET 317
0.0032
PRO 318
0.0028
HIS 319
0.0083
ASP 320
0.0099
LYS 321
0.0075
ASP 322
0.0066
GLN 323
0.0060
PRO 324
0.0075
MET 325
0.0091
VAL 326
0.0080
ALA 327
0.0078
GLN 328
0.0142
ARG 329
0.0157
LEU 330
0.0117
SER 331
0.0169
GLU 332
0.0214
LEU 333
0.0218
HIS 334
0.0184
ALA 335
0.0109
GLY 336
0.0102
TYR 337
0.0124
VAL 338
0.0122
ILE 339
0.0132
SER 340
0.0216
LYS 341
0.0192
ASP 342
0.0503
GLU 343
0.0382
VAL 344
0.0207
ASN 345
0.0194
ALA 346
0.0163
GLN 347
0.0087
ILE 348
0.0083
LEU 349
0.0055
LYS 350
0.0048
GLN 351
0.0105
ALA 352
0.0098
VAL 353
0.0084
ASP 354
0.0188
GLU 355
0.0217
VAL 356
0.0155
LEU 357
0.0196
ARG 358
0.0283
ASN 359
0.0258
ASP 360
0.0203
GLN 361
0.0176
TYR 362
0.0123
MET 363
0.0053
ALA 364
0.0096
GLY 365
0.0139
ILE 366
0.0098
LYS 367
0.0132
LYS 368
0.0209
ILE 369
0.0182
ASN 370
0.0181
GLN 371
0.0302
SER 372
0.0263
PHE 373
0.0218
LYS 374
0.0299
GLU 375
0.0300
CYS 376
0.0141
MET 377
0.0058
ASP 378
0.0104
MET 379
0.0111
GLU 380
0.0166
GLU 381
0.0167
VAL 382
0.0097
MET 383
0.0141
GLU 384
0.0155
ARG 385
0.0116
ILE 386
0.0089
ASP 387
0.0110
GLU 388
0.0104
LEU 389
0.0086
ILE 390
0.0041
ARG 391
0.0093
GLN 392
0.0219
LYS 393
0.0184
ASN 394
0.0265
LYS 395
0.0593
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.