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 = 0.0617
ALA 1
0.0064
ASP 2
0.0024
PRO 3
0.0065
GLY 4
0.0096
ASP 5
0.0114
THR 6
0.0131
ILE 7
0.0137
CYS 8
0.0146
ILE 9
0.0140
GLY 10
0.0125
TYR 11
0.0084
HIS 12
0.0059
ALA 13
0.0035
ASN 14
0.0044
ASN 15
0.0078
SER 16
0.0091
THR 17
0.0113
ASP 18
0.0086
THR 19
0.0105
VAL 20
0.0095
ASP 21
0.0127
THR 22
0.0132
VAL 23
0.0167
LEU 24
0.0198
GLU 25
0.0189
LYS 26
0.0178
ASN 27
0.0159
VAL 28
0.0118
THR 29
0.0086
VAL 30
0.0044
THR 31
0.0037
HIS 32
0.0049
SER 33
0.0042
VAL 34
0.0053
ASN 35
0.0071
LEU 36
0.0057
LEU 37
0.0068
GLU 38
0.0067
ASP 39
0.0072
SER 40
0.0131
HIS 41
0.0170
ASN 42
0.0232
GLY 43
0.0267
LYS 44
0.0229
LEU 45
0.0142
CYS 46
0.0074
LYS 47
0.0187
ASP 48
0.0350
CYS 49
0.0266
ASN 50
0.0233
THR 51
0.0104
LYS 52
0.0115
CYS 53
0.0060
GLN 54
0.0079
THR 55
0.0132
PRO 56
0.0218
HIS 57
0.0219
GLY 58
0.0169
ALA 59
0.0095
ILE 60
0.0085
ASN 61
0.0113
SER 62
0.0096
SER 63
0.0075
LEU 64
0.0062
PRO 65
0.0040
PHE 66
0.0035
GLN 67
0.0031
ASN 68
0.0049
ILE 69
0.0100
HIS 70
0.0128
PRO 71
0.0139
VAL 72
0.0193
THR 73
0.0151
ILE 74
0.0162
GLY 75
0.0164
GLU 76
0.0148
CYS 77
0.0073
PRO 78
0.0045
LYS 79
0.0028
TYR 80
0.0016
VAL 81
0.0040
ARG 82
0.0085
SER 83
0.0094
THR 84
0.0108
LYS 85
0.0111
LEU 86
0.0086
ARG 87
0.0069
MET 88
0.0046
ALA 89
0.0027
THR 90
0.0032
GLY 91
0.0024
LEU 92
0.0031
ARG 93
0.0052
ASN 94
0.0040
ILE 95
0.0058
PRO 96
0.0047
SER 97
0.0066
ILE 98
0.0092
GLY 99
0.0125
LEU 100
0.0153
PHE 101
0.0154
GLY 102
0.0148
ALA 103
0.0127
ILE 104
0.0097
ALA 105
0.0103
GLY 106
0.0130
PHE 107
0.0136
ILE 108
0.0113
GLU 109
0.0096
GLY 110
0.0079
GLY 111
0.0089
TRP 112
0.0077
THR 113
0.0051
GLY 114
0.0059
MET 115
0.0082
ILE 116
0.0087
ASP 117
0.0095
GLY 118
0.0086
TRP 119
0.0070
TYR 120
0.0092
GLY 121
0.0130
TYR 122
0.0143
HIS 123
0.0164
HIS 124
0.0163
GLN 125
0.0185
ASN 126
0.0168
GLU 127
0.0185
GLN 128
0.0226
GLY 129
0.0238
SER 130
0.0227
GLY 131
0.0143
TYR 132
0.0131
ALA 133
0.0129
ALA 134
0.0111
ASP 135
0.0121
GLN 136
0.0124
LYS 137
0.0134
SER 138
0.0113
THR 139
0.0083
GLN 140
0.0099
ASN 141
0.0106
ALA 142
0.0076
ILE 143
0.0086
ASP 144
0.0098
GLY 145
0.0058
ILE 146
0.0049
THR 147
0.0117
ASN 148
0.0078
LYS 149
0.0018
VAL 150
0.0054
ASN 151
0.0077
SER 152
0.0034
VAL 153
0.0054
ILE 154
0.0047
GLU 155
0.0047
LYS 156
0.0066
MET 157
0.0064
ASN 158
0.0064
THR 159
0.0100
GLN 160
0.0106
PHE 161
0.0214
THR 162
0.0229
ALA 163
0.0283
VAL 164
0.0306
GLY 165
0.0375
LYS 166
0.0337
GLU 167
0.0528
PHE 168
0.0362
ASN 169
0.0351
ASN 170
0.0232
LEU 171
0.0369
GLU 172
0.0217
ARG 173
0.0032
ARG 174
0.0109
ILE 175
0.0084
GLU 176
0.0205
ASN 177
0.0229
LEU 178
0.0226
ASN 179
0.0293
LYS 180
0.0344
LYS 181
0.0305
VAL 182
0.0325
ASP 183
0.0283
ASP 184
0.0279
GLY 185
0.0258
PHE 186
0.0203
LEU 187
0.0133
ASP 188
0.0177
ILE 189
0.0148
TRP 190
0.0091
THR 191
0.0098
TYR 192
0.0138
ASN 193
0.0106
ALA 194
0.0078
GLU 195
0.0107
LEU 196
0.0118
LEU 197
0.0081
VAL 198
0.0078
LEU 199
0.0107
LEU 200
0.0109
GLU 201
0.0068
ASN 202
0.0072
GLU 203
0.0105
ARG 204
0.0097
THR 205
0.0050
LEU 206
0.0064
ASP 207
0.0088
PHE 208
0.0081
HIS 209
0.0072
ASP 210
0.0097
SER 211
0.0125
ASN 212
0.0116
VAL 213
0.0119
ARG 214
0.0148
ASN 215
0.0167
LEU 216
0.0154
TYR 217
0.0154
GLU 218
0.0162
LYS 219
0.0153
VAL 220
0.0138
LYS 221
0.0120
SER 222
0.0109
GLN 223
0.0087
LEU 224
0.0061
LYS 225
0.0049
ASN 226
0.0071
ASN 227
0.0018
ALA 228
0.0048
LYS 229
0.0085
GLU 230
0.0103
ILE 231
0.0123
GLY 232
0.0131
ASN 233
0.0132
GLY 234
0.0142
CYS 235
0.0136
PHE 236
0.0115
GLU 237
0.0099
PHE 238
0.0055
TYR 239
0.0021
HIS 240
0.0069
LYS 241
0.0101
CYS 242
0.0126
ASP 243
0.0166
ASP 244
0.0197
ALA 245
0.0196
CYS 246
0.0147
MET 247
0.0143
GLU 248
0.0167
SER 249
0.0146
VAL 250
0.0121
ARG 251
0.0137
ASN 252
0.0139
GLY 253
0.0144
THR 254
0.0135
TYR 255
0.0132
ASP 256
0.0127
TYR 257
0.0090
PRO 258
0.0143
LYS 259
0.0182
TYR 260
0.0132
SER 261
0.0134
GLU 262
0.0232
GLU 263
0.0186
SER 264
0.0118
LYS 265
0.0212
LEU 266
0.0260
ASN 267
0.0177
ARG 268
0.0196
GLU 269
0.0319
GLU 270
0.0329
ILE 271
0.0269
MET 272
0.0323
ARG 273
0.0286
LEU 274
0.0192
ASP 275
0.0206
ALA 276
0.0152
PRO 277
0.0145
SER 278
0.0142
ALA 279
0.0135
ILE 280
0.0130
TYR 281
0.0147
VAL 282
0.0180
SER 283
0.0204
SER 284
0.0318
VAL 285
0.0283
THR 286
0.0425
ASP 287
0.0396
THR 288
0.0287
THR 289
0.0279
SER 290
0.0221
VAL 291
0.0214
ILE 292
0.0150
LEU 293
0.0148
TRP 294
0.0133
PHE 295
0.0130
PRO 296
0.0146
PRO 297
0.0183
SER 298
0.0244
GLN 299
0.0247
PRO 300
0.0230
VAL 301
0.0179
ASP 302
0.0174
GLY 303
0.0124
PHE 304
0.0104
GLU 305
0.0093
LEU 306
0.0101
THR 307
0.0118
TYR 308
0.0114
GLY 309
0.0169
ILE 310
0.0271
LYS 311
0.0352
ASP 312
0.0485
VAL 313
0.0440
PRO 314
0.0485
GLY 315
0.0471
ASP 316
0.0308
ARG 317
0.0279
THR 318
0.0209
THR 319
0.0185
ILE 320
0.0149
ASP 321
0.0151
LEU 322
0.0120
THR 323
0.0132
GLU 324
0.0165
ARG 325
0.0120
THR 326
0.0127
TYR 327
0.0137
ASN 328
0.0158
TYR 329
0.0158
SER 330
0.0213
ILE 331
0.0169
GLY 332
0.0213
ASN 333
0.0169
LEU 334
0.0148
LYS 335
0.0213
PRO 336
0.0351
ASP 337
0.0468
THR 338
0.0360
GLU 339
0.0351
TYR 340
0.0216
GLU 341
0.0193
VAL 342
0.0096
SER 343
0.0087
LEU 344
0.0094
ILE 345
0.0091
SER 346
0.0113
ARG 347
0.0110
ARG 348
0.0147
GLY 349
0.0159
ASP 350
0.0140
MET 351
0.0100
SER 352
0.0094
SER 353
0.0111
ASN 354
0.0104
PRO 355
0.0105
ALA 356
0.0089
LYS 357
0.0115
GLU 358
0.0118
THR 359
0.0205
PHE 360
0.0273
THR 361
0.0352
THR 362
0.0340
GLY 363
0.0462
LEU 364
0.0617
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).
Last modification: April 25th, 2023.