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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 = 0.0829
MET 1
0.0210
LYS 2
0.0204
THR 3
0.0111
VAL 4
0.0097
LEU 5
0.0047
ILE 6
0.0049
LEU 7
0.0016
ASN 8
0.0034
PHE 9
0.0073
PRO 10
0.0068
ALA 11
0.0079
GLU 12
0.0084
GLY 13
0.0057
HIS 14
0.0065
VAL 15
0.0081
ASN 16
0.0085
PRO 17
0.0076
THR 18
0.0069
LEU 19
0.0087
GLY 20
0.0079
ILE 21
0.0066
THR 22
0.0087
LYS 23
0.0092
ALA 24
0.0094
PHE 25
0.0098
SER 26
0.0111
ASP 27
0.0129
LYS 28
0.0118
GLY 29
0.0134
TYR 30
0.0152
ASP 31
0.0141
VAL 32
0.0120
HIS 33
0.0088
TYR 34
0.0073
ILE 35
0.0052
SER 36
0.0054
THR 37
0.0068
GLU 38
0.0071
LYS 39
0.0064
TYR 40
0.0073
LYS 41
0.0080
LYS 42
0.0085
ARG 43
0.0091
LEU 44
0.0080
GLU 45
0.0096
ALA 46
0.0089
ALA 47
0.0108
GLY 48
0.0106
ALA 49
0.0092
THR 50
0.0114
VAL 51
0.0067
HIS 52
0.0062
LEU 53
0.0080
HIS 54
0.0110
ARG 55
0.0124
ASP 56
0.0114
LEU 57
0.0112
LEU 58
0.0090
ARG 59
0.0096
THR 60
0.0142
THR 61
0.0116
PRO 62
0.0130
ILE 63
0.0101
HIS 64
0.0086
VAL 65
0.0120
GLY 66
0.0163
SER 67
0.0145
PRO 68
0.0151
ASN 69
0.0071
GLY 70
0.0077
ILE 71
0.0069
LEU 72
0.0092
ASP 73
0.0084
PHE 74
0.0068
VAL 75
0.0061
LYS 76
0.0054
ILE 77
0.0056
HIS 78
0.0064
ILE 79
0.0051
LYS 80
0.0070
THR 81
0.0108
SER 82
0.0106
LEU 83
0.0110
ASP 84
0.0156
ILE 85
0.0162
LEU 86
0.0150
GLN 87
0.0230
ILE 88
0.0184
VAL 89
0.0179
LYS 90
0.0243
ASP 91
0.0226
LEU 92
0.0125
SER 93
0.0220
LYS 94
0.0340
SER 95
0.0422
ILE 96
0.0306
GLN 97
0.0185
PHE 98
0.0074
ASP 99
0.0093
PHE 100
0.0109
VAL 101
0.0031
TYR 102
0.0035
TYR 103
0.0014
ASP 104
0.0036
LYS 105
0.0046
PHE 106
0.0050
GLY 107
0.0061
ALA 108
0.0044
GLY 109
0.0028
GLU 110
0.0017
LEU 111
0.0056
VAL 112
0.0069
ARG 113
0.0052
ASP 114
0.0050
TYR 115
0.0091
LEU 116
0.0086
ASP 117
0.0062
ILE 118
0.0045
PRO 119
0.0082
GLY 120
0.0045
VAL 121
0.0047
SER 122
0.0048
SER 123
0.0059
SER 124
0.0080
ALA 125
0.0075
SER 126
0.0081
PHE 127
0.0098
LEU 128
0.0104
PHE 129
0.0027
GLY 130
0.0045
GLU 131
0.0155
GLU 132
0.0181
HIS 133
0.0173
LEU 134
0.0154
LYS 135
0.0173
ILE 136
0.0165
LEU 137
0.0149
PRO 138
0.0149
LEU 139
0.0133
HIS 140
0.0145
PRO 141
0.0205
GLU 142
0.0179
SER 143
0.0115
GLY 144
0.0092
ALA 145
0.0136
PRO 146
0.0145
LEU 147
0.0163
GLU 148
0.0200
LEU 149
0.0142
ASP 150
0.0176
GLN 151
0.0261
GLU 152
0.0209
CYS 153
0.0143
GLU 154
0.0145
ASP 155
0.0193
LEU 156
0.0119
LEU 157
0.0085
ALA 158
0.0137
LYS 159
0.0121
MET 160
0.0067
LYS 161
0.0146
GLU 162
0.0217
THR 163
0.0103
TYR 164
0.0146
GLY 165
0.0154
VAL 166
0.0094
ALA 167
0.0053
PRO 168
0.0038
LYS 169
0.0075
ASN 170
0.0101
LEU 171
0.0077
VAL 172
0.0075
GLN 173
0.0017
PHE 174
0.0037
MET 175
0.0034
ASN 176
0.0028
ASN 177
0.0022
LYS 178
0.0025
GLY 179
0.0056
GLU 180
0.0062
LEU 181
0.0065
ASN 182
0.0078
VAL 183
0.0070
VAL 184
0.0106
TYR 185
0.0108
THR 186
0.0117
SER 187
0.0115
ARG 188
0.0147
TYR 189
0.0149
PHE 190
0.0114
GLN 191
0.0108
PRO 192
0.0094
GLU 193
0.0086
SER 194
0.0175
ASP 195
0.0282
ARG 196
0.0205
PHE 197
0.0241
GLY 198
0.0325
ASP 199
0.0261
GLU 200
0.0179
CYS 201
0.0130
LEU 202
0.0078
PHE 203
0.0130
ILE 204
0.0133
GLY 205
0.0167
PRO 206
0.0164
SER 207
0.0089
PHE 208
0.0080
PRO 209
0.0089
LYS 210
0.0128
ARG 211
0.0134
ALA 212
0.0143
GLU 213
0.0202
LYS 214
0.0292
THR 215
0.0193
ASP 216
0.0235
PHE 217
0.0343
PRO 218
0.0337
ILE 219
0.0319
GLU 220
0.0280
GLN 221
0.0238
LEU 222
0.0183
LYS 223
0.0155
ASP 224
0.0286
GLU 225
0.0171
SER 226
0.0243
VAL 227
0.0190
ILE 228
0.0167
TYR 229
0.0131
ILE 230
0.0123
SER 231
0.0083
MET 232
0.0066
GLY 233
0.0057
THR 234
0.0058
VAL 235
0.0116
LEU 236
0.0116
ASP 237
0.0076
HIS 238
0.0115
THR 239
0.0056
GLU 240
0.0116
ASP 241
0.0115
PHE 242
0.0092
PHE 243
0.0102
ASN 244
0.0164
LEU 245
0.0149
CYS 246
0.0117
ILE 247
0.0138
ASP 248
0.0172
ALA 249
0.0158
PHE 250
0.0113
SER 251
0.0086
GLY 252
0.0069
PHE 253
0.0180
ASN 254
0.0370
GLY 255
0.0249
LYS 256
0.0246
VAL 257
0.0178
VAL 258
0.0190
ILE 259
0.0137
ALA 260
0.0139
ALA 261
0.0087
GLY 262
0.0070
GLU 263
0.0050
LYS 264
0.0072
ALA 265
0.0110
ASP 266
0.0227
LEU 267
0.0195
THR 268
0.0352
LYS 269
0.0209
LEU 270
0.0216
LYS 271
0.0226
GLN 272
0.0317
ALA 273
0.0065
PRO 274
0.0127
GLU 275
0.0348
ASN 276
0.0204
PHE 277
0.0152
ILE 278
0.0214
ILE 279
0.0158
ALA 280
0.0174
PRO 281
0.0145
TYR 282
0.0187
VAL 283
0.0253
PRO 284
0.0230
GLN 285
0.0124
LEU 286
0.0106
GLU 287
0.0149
VAL 288
0.0171
LEU 289
0.0108
GLU 290
0.0107
GLN 291
0.0125
SER 292
0.0166
ASP 293
0.0178
VAL 294
0.0156
PHE 295
0.0118
ILE 296
0.0118
THR 297
0.0110
HIS 298
0.0114
GLY 299
0.0104
GLY 300
0.0092
MET 301
0.0052
ASN 302
0.0045
SER 303
0.0026
VAL 304
0.0010
ASN 305
0.0059
GLU 306
0.0044
GLY 307
0.0021
ILE 308
0.0035
HIS 309
0.0096
PHE 310
0.0084
SER 311
0.0113
VAL 312
0.0128
PRO 313
0.0146
LEU 314
0.0136
VAL 315
0.0153
VAL 316
0.0164
MET 317
0.0167
PRO 318
0.0194
HIS 319
0.0210
ASP 320
0.0243
LYS 321
0.0179
ASP 322
0.0116
GLN 323
0.0149
PRO 324
0.0160
MET 325
0.0117
VAL 326
0.0091
ALA 327
0.0165
GLN 328
0.0175
ARG 329
0.0114
LEU 330
0.0072
SER 331
0.0117
GLU 332
0.0135
LEU 333
0.0073
HIS 334
0.0039
ALA 335
0.0032
GLY 336
0.0108
TYR 337
0.0205
VAL 338
0.0214
ILE 339
0.0235
SER 340
0.0279
LYS 341
0.0274
ASP 342
0.0304
GLU 343
0.0293
VAL 344
0.0189
ASN 345
0.0273
ALA 346
0.0213
GLN 347
0.0371
ILE 348
0.0186
LEU 349
0.0123
LYS 350
0.0177
GLN 351
0.0250
ALA 352
0.0232
VAL 353
0.0186
ASP 354
0.0231
GLU 355
0.0231
VAL 356
0.0185
LEU 357
0.0165
ARG 358
0.0180
ASN 359
0.0138
ASP 360
0.0119
GLN 361
0.0078
TYR 362
0.0080
MET 363
0.0133
ALA 364
0.0142
GLY 365
0.0075
ILE 366
0.0052
LYS 367
0.0079
LYS 368
0.0153
ILE 369
0.0109
ASN 370
0.0130
GLN 371
0.0342
SER 372
0.0208
PHE 373
0.0227
LYS 374
0.0404
GLU 375
0.0447
CYS 376
0.0177
MET 377
0.0186
ASP 378
0.0174
MET 379
0.0114
GLU 380
0.0267
GLU 381
0.0226
VAL 382
0.0124
MET 383
0.0206
GLU 384
0.0291
ARG 385
0.0189
ILE 386
0.0199
ASP 387
0.0273
GLU 388
0.0176
LEU 389
0.0160
ILE 390
0.0200
ARG 391
0.0132
GLN 392
0.0092
LYS 393
0.0195
ASN 394
0.0288
LYS 395
0.0829
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.