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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 = 0.0740
MET 1
0.0098
LYS 2
0.0081
THR 3
0.0038
VAL 4
0.0050
LEU 5
0.0060
ILE 6
0.0055
LEU 7
0.0038
ASN 8
0.0049
PHE 9
0.0102
PRO 10
0.0113
ALA 11
0.0091
GLU 12
0.0067
GLY 13
0.0035
HIS 14
0.0046
VAL 15
0.0072
ASN 16
0.0057
PRO 17
0.0047
THR 18
0.0052
LEU 19
0.0079
GLY 20
0.0071
ILE 21
0.0052
THR 22
0.0057
LYS 23
0.0082
ALA 24
0.0034
PHE 25
0.0034
SER 26
0.0052
ASP 27
0.0055
LYS 28
0.0042
GLY 29
0.0041
TYR 30
0.0026
ASP 31
0.0037
VAL 32
0.0033
HIS 33
0.0047
TYR 34
0.0064
ILE 35
0.0087
SER 36
0.0123
THR 37
0.0186
GLU 38
0.0232
LYS 39
0.0180
TYR 40
0.0161
LYS 41
0.0199
LYS 42
0.0213
ARG 43
0.0141
LEU 44
0.0139
GLU 45
0.0190
ALA 46
0.0169
ALA 47
0.0130
GLY 48
0.0112
ALA 49
0.0100
THR 50
0.0120
VAL 51
0.0135
HIS 52
0.0125
LEU 53
0.0149
HIS 54
0.0151
ARG 55
0.0157
ASP 56
0.0177
LEU 57
0.0167
LEU 58
0.0164
ARG 59
0.0179
THR 60
0.0183
THR 61
0.0192
PRO 62
0.0232
ILE 63
0.0201
HIS 64
0.0263
VAL 65
0.0310
GLY 66
0.0587
SER 67
0.0525
PRO 68
0.0691
ASN 69
0.0451
GLY 70
0.0338
ILE 71
0.0309
LEU 72
0.0293
ASP 73
0.0266
PHE 74
0.0220
VAL 75
0.0209
LYS 76
0.0196
ILE 77
0.0166
HIS 78
0.0143
ILE 79
0.0113
LYS 80
0.0099
THR 81
0.0097
SER 82
0.0075
LEU 83
0.0092
ASP 84
0.0067
ILE 85
0.0078
LEU 86
0.0103
GLN 87
0.0097
ILE 88
0.0103
VAL 89
0.0120
LYS 90
0.0151
ASP 91
0.0157
LEU 92
0.0152
SER 93
0.0180
LYS 94
0.0337
SER 95
0.0336
ILE 96
0.0200
GLN 97
0.0115
PHE 98
0.0091
ASP 99
0.0109
PHE 100
0.0116
VAL 101
0.0101
TYR 102
0.0084
TYR 103
0.0048
ASP 104
0.0030
LYS 105
0.0038
PHE 106
0.0025
GLY 107
0.0014
ALA 108
0.0034
GLY 109
0.0063
GLU 110
0.0069
LEU 111
0.0105
VAL 112
0.0117
ARG 113
0.0137
ASP 114
0.0129
TYR 115
0.0164
LEU 116
0.0170
ASP 117
0.0152
ILE 118
0.0163
PRO 119
0.0159
GLY 120
0.0131
VAL 121
0.0086
SER 122
0.0068
SER 123
0.0034
SER 124
0.0033
ALA 125
0.0049
SER 126
0.0089
PHE 127
0.0122
LEU 128
0.0110
PHE 129
0.0136
GLY 130
0.0212
GLU 131
0.0376
GLU 132
0.0380
HIS 133
0.0185
LEU 134
0.0146
LYS 135
0.0229
ILE 136
0.0168
LEU 137
0.0126
PRO 138
0.0186
LEU 139
0.0197
HIS 140
0.0177
PRO 141
0.0283
GLU 142
0.0192
SER 143
0.0135
GLY 144
0.0302
ALA 145
0.0355
PRO 146
0.0238
LEU 147
0.0150
GLU 148
0.0740
LEU 149
0.0163
ASP 150
0.0101
GLN 151
0.0119
GLU 152
0.0092
CYS 153
0.0091
GLU 154
0.0180
ASP 155
0.0157
LEU 156
0.0137
LEU 157
0.0139
ALA 158
0.0170
LYS 159
0.0180
MET 160
0.0153
LYS 161
0.0188
GLU 162
0.0242
THR 163
0.0224
TYR 164
0.0212
GLY 165
0.0203
VAL 166
0.0166
ALA 167
0.0121
PRO 168
0.0095
LYS 169
0.0142
ASN 170
0.0175
LEU 171
0.0164
VAL 172
0.0137
GLN 173
0.0075
PHE 174
0.0076
MET 175
0.0075
ASN 176
0.0085
ASN 177
0.0039
LYS 178
0.0037
GLY 179
0.0077
GLU 180
0.0097
LEU 181
0.0075
ASN 182
0.0054
VAL 183
0.0032
VAL 184
0.0042
TYR 185
0.0066
THR 186
0.0085
SER 187
0.0108
ARG 188
0.0146
TYR 189
0.0145
PHE 190
0.0143
GLN 191
0.0164
PRO 192
0.0211
GLU 193
0.0312
SER 194
0.0241
ASP 195
0.0332
ARG 196
0.0229
PHE 197
0.0146
GLY 198
0.0175
ASP 199
0.0142
GLU 200
0.0107
CYS 201
0.0046
LEU 202
0.0037
PHE 203
0.0054
ILE 204
0.0057
GLY 205
0.0092
PRO 206
0.0103
SER 207
0.0063
PHE 208
0.0070
PRO 209
0.0110
LYS 210
0.0137
ARG 211
0.0113
ALA 212
0.0135
GLU 213
0.0115
LYS 214
0.0157
THR 215
0.0197
ASP 216
0.0193
PHE 217
0.0173
PRO 218
0.0162
ILE 219
0.0146
GLU 220
0.0117
GLN 221
0.0082
LEU 222
0.0070
LYS 223
0.0102
ASP 224
0.0326
GLU 225
0.0082
SER 226
0.0093
VAL 227
0.0072
ILE 228
0.0084
TYR 229
0.0079
ILE 230
0.0085
SER 231
0.0071
MET 232
0.0053
GLY 233
0.0053
THR 234
0.0052
VAL 235
0.0052
LEU 236
0.0027
ASP 237
0.0062
HIS 238
0.0061
THR 239
0.0118
GLU 240
0.0117
ASP 241
0.0143
PHE 242
0.0118
PHE 243
0.0131
ASN 244
0.0149
LEU 245
0.0119
CYS 246
0.0127
ILE 247
0.0145
ASP 248
0.0123
ALA 249
0.0088
PHE 250
0.0090
SER 251
0.0107
GLY 252
0.0068
PHE 253
0.0029
ASN 254
0.0046
GLY 255
0.0036
LYS 256
0.0058
VAL 257
0.0096
VAL 258
0.0113
ILE 259
0.0117
ALA 260
0.0116
ALA 261
0.0121
GLY 262
0.0109
GLU 263
0.0082
LYS 264
0.0071
ALA 265
0.0137
ASP 266
0.0142
LEU 267
0.0150
THR 268
0.0152
LYS 269
0.0148
LEU 270
0.0161
LYS 271
0.0189
GLN 272
0.0180
ALA 273
0.0189
PRO 274
0.0160
GLU 275
0.0230
ASN 276
0.0107
PHE 277
0.0128
ILE 278
0.0142
ILE 279
0.0137
ALA 280
0.0141
PRO 281
0.0103
TYR 282
0.0104
VAL 283
0.0116
PRO 284
0.0116
GLN 285
0.0071
LEU 286
0.0065
GLU 287
0.0111
VAL 288
0.0103
LEU 289
0.0073
GLU 290
0.0078
GLN 291
0.0108
SER 292
0.0083
ASP 293
0.0077
VAL 294
0.0071
PHE 295
0.0039
ILE 296
0.0043
THR 297
0.0037
HIS 298
0.0051
GLY 299
0.0057
GLY 300
0.0075
MET 301
0.0094
ASN 302
0.0076
SER 303
0.0060
VAL 304
0.0062
ASN 305
0.0076
GLU 306
0.0062
GLY 307
0.0086
ILE 308
0.0085
HIS 309
0.0080
PHE 310
0.0051
SER 311
0.0066
VAL 312
0.0047
PRO 313
0.0052
LEU 314
0.0053
VAL 315
0.0064
VAL 316
0.0075
MET 317
0.0074
PRO 318
0.0080
HIS 319
0.0091
ASP 320
0.0116
LYS 321
0.0112
ASP 322
0.0101
GLN 323
0.0097
PRO 324
0.0092
MET 325
0.0110
VAL 326
0.0115
ALA 327
0.0097
GLN 328
0.0098
ARG 329
0.0125
LEU 330
0.0121
SER 331
0.0097
GLU 332
0.0099
LEU 333
0.0114
HIS 334
0.0087
ALA 335
0.0087
GLY 336
0.0077
TYR 337
0.0064
VAL 338
0.0068
ILE 339
0.0117
SER 340
0.0104
LYS 341
0.0100
ASP 342
0.0135
GLU 343
0.0138
VAL 344
0.0108
ASN 345
0.0085
ALA 346
0.0087
GLN 347
0.0124
ILE 348
0.0128
LEU 349
0.0108
LYS 350
0.0115
GLN 351
0.0137
ALA 352
0.0105
VAL 353
0.0092
ASP 354
0.0130
GLU 355
0.0093
VAL 356
0.0075
LEU 357
0.0110
ARG 358
0.0114
ASN 359
0.0037
ASP 360
0.0068
GLN 361
0.0059
TYR 362
0.0064
MET 363
0.0088
ALA 364
0.0094
GLY 365
0.0095
ILE 366
0.0102
LYS 367
0.0139
LYS 368
0.0147
ILE 369
0.0131
ASN 370
0.0135
GLN 371
0.0217
SER 372
0.0153
PHE 373
0.0147
LYS 374
0.0199
GLU 375
0.0168
CYS 376
0.0093
MET 377
0.0133
ASP 378
0.0170
MET 379
0.0155
GLU 380
0.0182
GLU 381
0.0195
VAL 382
0.0163
MET 383
0.0131
GLU 384
0.0158
ARG 385
0.0170
ILE 386
0.0168
ASP 387
0.0163
GLU 388
0.0347
LEU 389
0.0231
ILE 390
0.0183
ARG 391
0.0219
GLN 392
0.0329
LYS 393
0.0308
ASN 394
0.0403
LYS 395
0.0733
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.