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 = 0.0883
ALA 1
0.0092
ASP 2
0.0085
PRO 3
0.0081
GLY 4
0.0078
ASP 5
0.0059
THR 6
0.0080
ILE 7
0.0076
CYS 8
0.0110
ILE 9
0.0105
GLY 10
0.0103
TYR 11
0.0106
HIS 12
0.0091
ALA 13
0.0079
ASN 14
0.0109
ASN 15
0.0303
SER 16
0.0217
THR 17
0.0171
ASP 18
0.0077
THR 19
0.0107
VAL 20
0.0105
ASP 21
0.0123
THR 22
0.0092
VAL 23
0.0286
LEU 24
0.0470
GLU 25
0.0277
LYS 26
0.0209
ASN 27
0.0261
VAL 28
0.0125
THR 29
0.0052
VAL 30
0.0047
THR 31
0.0063
HIS 32
0.0064
SER 33
0.0034
VAL 34
0.0054
ASN 35
0.0084
LEU 36
0.0059
LEU 37
0.0036
GLU 38
0.0015
ASP 39
0.0055
SER 40
0.0063
HIS 41
0.0244
ASN 42
0.0196
GLY 43
0.0095
LYS 44
0.0261
LEU 45
0.0221
CYS 46
0.0143
LYS 47
0.0120
ASP 48
0.0219
CYS 49
0.0162
ASN 50
0.0192
THR 51
0.0072
LYS 52
0.0061
CYS 53
0.0081
GLN 54
0.0115
THR 55
0.0138
PRO 56
0.0230
HIS 57
0.0219
GLY 58
0.0131
ALA 59
0.0084
ILE 60
0.0083
ASN 61
0.0103
SER 62
0.0066
SER 63
0.0077
LEU 64
0.0043
PRO 65
0.0029
PHE 66
0.0019
GLN 67
0.0045
ASN 68
0.0060
ILE 69
0.0080
HIS 70
0.0031
PRO 71
0.0197
VAL 72
0.0149
THR 73
0.0194
ILE 74
0.0277
GLY 75
0.0165
GLU 76
0.0043
CYS 77
0.0049
PRO 78
0.0058
LYS 79
0.0050
TYR 80
0.0076
VAL 81
0.0083
ARG 82
0.0105
SER 83
0.0024
THR 84
0.0062
LYS 85
0.0093
LEU 86
0.0086
ARG 87
0.0065
MET 88
0.0090
ALA 89
0.0060
THR 90
0.0032
GLY 91
0.0041
LEU 92
0.0029
ARG 93
0.0057
ASN 94
0.0079
ILE 95
0.0104
PRO 96
0.0125
SER 97
0.0167
ILE 98
0.0172
GLY 99
0.0248
LEU 100
0.0339
PHE 101
0.0303
GLY 102
0.0327
ALA 103
0.0250
ILE 104
0.0167
ALA 105
0.0188
GLY 106
0.0253
PHE 107
0.0219
ILE 108
0.0187
GLU 109
0.0205
GLY 110
0.0142
GLY 111
0.0111
TRP 112
0.0110
THR 113
0.0101
GLY 114
0.0140
MET 115
0.0091
ILE 116
0.0098
ASP 117
0.0118
GLY 118
0.0061
TRP 119
0.0092
TYR 120
0.0093
GLY 121
0.0123
TYR 122
0.0108
HIS 123
0.0122
HIS 124
0.0101
GLN 125
0.0091
ASN 126
0.0072
GLU 127
0.0219
GLN 128
0.0093
GLY 129
0.0156
SER 130
0.0146
GLY 131
0.0087
TYR 132
0.0093
ALA 133
0.0123
ALA 134
0.0126
ASP 135
0.0201
GLN 136
0.0380
LYS 137
0.0493
SER 138
0.0304
THR 139
0.0172
GLN 140
0.0206
ASN 141
0.0321
ALA 142
0.0254
ILE 143
0.0176
ASP 144
0.0201
GLY 145
0.0234
ILE 146
0.0198
THR 147
0.0183
ASN 148
0.0210
LYS 149
0.0179
VAL 150
0.0184
ASN 151
0.0198
SER 152
0.0232
VAL 153
0.0192
ILE 154
0.0145
GLU 155
0.0269
LYS 156
0.0240
MET 157
0.0119
ASN 158
0.0093
THR 159
0.0153
GLN 160
0.0144
PHE 161
0.0224
THR 162
0.0413
ALA 163
0.0674
VAL 164
0.0728
GLY 165
0.0883
LYS 166
0.0505
GLU 167
0.0267
PHE 168
0.0149
ASN 169
0.0155
ASN 170
0.0192
LEU 171
0.0226
GLU 172
0.0208
ARG 173
0.0139
ARG 174
0.0111
ILE 175
0.0141
GLU 176
0.0104
ASN 177
0.0044
LEU 178
0.0093
ASN 179
0.0128
LYS 180
0.0123
LYS 181
0.0108
VAL 182
0.0166
ASP 183
0.0138
ASP 184
0.0125
GLY 185
0.0122
PHE 186
0.0186
LEU 187
0.0197
ASP 188
0.0215
ILE 189
0.0206
TRP 190
0.0158
THR 191
0.0113
TYR 192
0.0172
ASN 193
0.0162
ALA 194
0.0086
GLU 195
0.0091
LEU 196
0.0130
LEU 197
0.0144
VAL 198
0.0140
LEU 199
0.0092
LEU 200
0.0114
GLU 201
0.0115
ASN 202
0.0102
GLU 203
0.0074
ARG 204
0.0067
THR 205
0.0041
LEU 206
0.0036
ASP 207
0.0093
PHE 208
0.0038
HIS 209
0.0059
ASP 210
0.0129
SER 211
0.0125
ASN 212
0.0126
VAL 213
0.0146
ARG 214
0.0213
ASN 215
0.0170
LEU 216
0.0120
TYR 217
0.0144
GLU 218
0.0152
LYS 219
0.0043
VAL 220
0.0041
LYS 221
0.0054
SER 222
0.0038
GLN 223
0.0028
LEU 224
0.0032
LYS 225
0.0067
ASN 226
0.0091
ASN 227
0.0059
ALA 228
0.0103
LYS 229
0.0091
GLU 230
0.0046
ILE 231
0.0086
GLY 232
0.0056
ASN 233
0.0166
GLY 234
0.0142
CYS 235
0.0074
PHE 236
0.0063
GLU 237
0.0099
PHE 238
0.0073
TYR 239
0.0099
HIS 240
0.0086
LYS 241
0.0118
CYS 242
0.0132
ASP 243
0.0176
ASP 244
0.0197
ALA 245
0.0326
CYS 246
0.0232
MET 247
0.0192
GLU 248
0.0325
SER 249
0.0242
VAL 250
0.0176
ARG 251
0.0201
ASN 252
0.0278
GLY 253
0.0184
THR 254
0.0195
TYR 255
0.0144
ASP 256
0.0173
TYR 257
0.0104
PRO 258
0.0174
LYS 259
0.0142
TYR 260
0.0080
SER 261
0.0042
GLU 262
0.0087
GLU 263
0.0091
SER 264
0.0101
LYS 265
0.0128
LEU 266
0.0112
ASN 267
0.0105
ARG 268
0.0126
GLU 269
0.0218
GLU 270
0.0163
ILE 271
0.0125
MET 272
0.0115
ARG 273
0.0094
LEU 274
0.0035
ASP 275
0.0041
ALA 276
0.0051
PRO 277
0.0036
SER 278
0.0076
ALA 279
0.0075
ILE 280
0.0063
TYR 281
0.0063
VAL 282
0.0071
SER 283
0.0028
SER 284
0.0138
VAL 285
0.0197
THR 286
0.0224
ASP 287
0.0118
THR 288
0.0150
THR 289
0.0204
SER 290
0.0153
VAL 291
0.0101
ILE 292
0.0045
LEU 293
0.0028
TRP 294
0.0026
PHE 295
0.0028
PRO 296
0.0034
PRO 297
0.0021
SER 298
0.0109
GLN 299
0.0071
PRO 300
0.0055
VAL 301
0.0070
ASP 302
0.0095
GLY 303
0.0120
PHE 304
0.0117
GLU 305
0.0166
LEU 306
0.0072
THR 307
0.0070
TYR 308
0.0084
GLY 309
0.0087
ILE 310
0.0151
LYS 311
0.0142
ASP 312
0.0231
VAL 313
0.0251
PRO 314
0.0347
GLY 315
0.0357
ASP 316
0.0169
ARG 317
0.0173
THR 318
0.0057
THR 319
0.0100
ILE 320
0.0127
ASP 321
0.0196
LEU 322
0.0203
THR 323
0.0207
GLU 324
0.0160
ARG 325
0.0272
THR 326
0.0148
TYR 327
0.0080
ASN 328
0.0076
TYR 329
0.0076
SER 330
0.0122
ILE 331
0.0116
GLY 332
0.0295
ASN 333
0.0316
LEU 334
0.0126
LYS 335
0.0133
PRO 336
0.0124
ASP 337
0.0138
THR 338
0.0111
GLU 339
0.0113
TYR 340
0.0103
GLU 341
0.0101
VAL 342
0.0033
SER 343
0.0075
LEU 344
0.0099
ILE 345
0.0123
SER 346
0.0081
ARG 347
0.0059
ARG 348
0.0072
GLY 349
0.0233
ASP 350
0.0242
MET 351
0.0207
SER 352
0.0136
SER 353
0.0099
ASN 354
0.0162
PRO 355
0.0156
ALA 356
0.0102
LYS 357
0.0083
GLU 358
0.0063
THR 359
0.0114
PHE 360
0.0163
THR 361
0.0166
THR 362
0.0144
GLY 363
0.0142
LEU 364
0.0147
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.