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 = 0.0547
GLU 26
0.0332
MET 27
0.0261
THR 28
0.0243
ARG 29
0.0201
ILE 30
0.0132
GLY 31
0.0084
VAL 32
0.0027
VAL 33
0.0068
ARG 34
0.0107
ASN 35
0.0169
PRO 36
0.0210
LYS 37
0.0267
SER 38
0.0236
HIS 39
0.0279
GLY 40
0.0255
ASN 41
0.0226
ARG 42
0.0301
ILE 43
0.0338
ARG 44
0.0285
PRO 45
0.0230
PRO 46
0.0168
GLY 47
0.0142
PRO 48
0.0072
ALA 49
0.0030
PRO 50
0.0081
GLU 51
0.0108
ASP 52
0.0149
VAL 53
0.0094
ARG 54
0.0099
LEU 55
0.0070
VAL 56
0.0123
GLU 57
0.0158
PRO 58
0.0202
ILE 59
0.0263
GLY 60
0.0259
ARG 61
0.0220
GLU 62
0.0268
ALA 63
0.0253
LEU 64
0.0180
LYS 65
0.0198
ALA 66
0.0244
ALA 67
0.0191
LEU 68
0.0160
ASP 69
0.0225
ASP 70
0.0238
PHE 71
0.0189
ALA 72
0.0220
ARG 73
0.0288
THR 74
0.0272
GLY 75
0.0251
LEU 76
0.0188
ASP 77
0.0197
LEU 78
0.0129
LEU 79
0.0069
VAL 80
0.0039
ILE 81
0.0043
ASP 82
0.0093
GLY 83
0.0134
GLY 84
0.0140
ASP 85
0.0109
GLY 86
0.0118
THR 87
0.0111
VAL 88
0.0070
ARG 89
0.0073
ASP 90
0.0102
VAL 91
0.0066
ILE 92
0.0040
SER 93
0.0064
LEU 94
0.0108
LEU 95
0.0091
PRO 96
0.0103
HIS 97
0.0143
THR 98
0.0172
PHE 99
0.0167
GLY 100
0.0160
GLU 101
0.0157
ALA 102
0.0177
THR 103
0.0122
PRO 104
0.0129
LEU 105
0.0121
LEU 106
0.0072
ALA 107
0.0087
VAL 108
0.0091
LEU 109
0.0130
PRO 110
0.0179
SER 111
0.0188
GLY 112
0.0191
LYS 113
0.0255
THR 114
0.0186
ASN 115
0.0159
VAL 116
0.0130
LEU 117
0.0106
ALA 118
0.0140
ILE 119
0.0161
ASP 120
0.0129
LEU 121
0.0128
GLY 122
0.0197
THR 123
0.0204
SER 124
0.0273
GLU 125
0.0277
GLY 126
0.0281
TRP 127
0.0227
ARG 128
0.0192
LEU 129
0.0140
GLU 130
0.0195
ASP 131
0.0231
ALA 132
0.0179
LEU 133
0.0189
ARG 134
0.0267
ALA 135
0.0264
ALA 136
0.0242
ARG 137
0.0306
ARG 138
0.0372
GLU 139
0.0435
ASN 140
0.0401
PRO 141
0.0297
THR 142
0.0252
ILE 143
0.0183
LYS 144
0.0121
SER 145
0.0083
ARG 146
0.0053
PRO 147
0.0035
PRO 148
0.0048
LEU 149
0.0060
ARG 150
0.0061
VAL 151
0.0070
SER 152
0.0086
TRP 153
0.0094
ALA 154
0.0135
ASP 155
0.0127
ASP 156
0.0107
LYS 157
0.0073
PRO 158
0.0063
CYS 159
0.0055
LEU 160
0.0058
GLN 161
0.0051
GLY 162
0.0060
PHE 163
0.0066
PHE 164
0.0056
PHE 165
0.0054
GLY 166
0.0030
ILE 167
0.0040
GLY 168
0.0072
ALA 169
0.0096
PRO 170
0.0043
VAL 171
0.0036
LYS 172
0.0105
ALA 173
0.0115
THR 174
0.0047
ASN 175
0.0030
LEU 176
0.0056
ALA 177
0.0122
GLN 178
0.0151
ARG 179
0.0146
VAL 180
0.0155
HIS 181
0.0292
LYS 182
0.0364
VAL 183
0.0324
GLY 184
0.0445
PHE 185
0.0379
PHE 186
0.0504
HIS 187
0.0354
ASN 188
0.0056
PHE 189
0.0326
ALA 190
0.0340
VAL 191
0.0189
ALA 192
0.0363
LEU 193
0.0528
THR 194
0.0421
ILE 195
0.0356
GLY 196
0.0512
THR 197
0.0547
ALA 198
0.0411
ALA 199
0.0400
LEU 200
0.0469
GLY 201
0.0418
ALA 202
0.0315
LEU 203
0.0323
PHE 204
0.0365
GLY 205
0.0363
GLY 206
0.0350
SER 207
0.0294
ARG 208
0.0372
ASP 209
0.0356
GLU 210
0.0320
TRP 211
0.0256
ARG 212
0.0221
GLU 213
0.0226
GLY 214
0.0141
VAL 215
0.0148
PRO 216
0.0149
ALA 217
0.0123
ARG 218
0.0136
LEU 219
0.0124
VAL 220
0.0150
LEU 221
0.0149
ASP 222
0.0179
GLY 223
0.0199
GLU 224
0.0198
ALA 225
0.0179
GLN 226
0.0141
GLY 227
0.0126
GLU 228
0.0148
GLY 229
0.0127
HIS 230
0.0128
ARG 231
0.0076
PHE 232
0.0092
ALA 233
0.0037
VAL 234
0.0027
ILE 235
0.0034
ALA 236
0.0070
THR 237
0.0070
ALA 238
0.0072
LEU 239
0.0074
LYS 240
0.0078
ARG 241
0.0094
LEU 242
0.0098
PRO 243
0.0131
PHE 244
0.0116
GLY 245
0.0073
LEU 246
0.0121
LYS 247
0.0128
PRO 248
0.0122
PHE 249
0.0120
GLY 250
0.0162
ALA 251
0.0166
PRO 252
0.0118
ARG 253
0.0126
GLU 254
0.0094
GLY 255
0.0103
LEU 256
0.0102
LYS 257
0.0094
LEU 258
0.0084
LEU 259
0.0064
ASP 260
0.0042
VAL 261
0.0029
ASP 262
0.0034
ALA 263
0.0103
PRO 264
0.0145
PRO 265
0.0126
ARG 266
0.0130
ARG 267
0.0198
LEU 268
0.0212
HIS 269
0.0286
LYS 270
0.0279
ALA 271
0.0231
LEU 272
0.0243
PRO 273
0.0302
LEU 274
0.0276
MET 275
0.0205
LEU 276
0.0202
SER 277
0.0252
GLY 278
0.0220
LYS 279
0.0290
VAL 280
0.0290
VAL 281
0.0290
PRO 282
0.0271
ALA 283
0.0241
LEU 284
0.0184
GLU 285
0.0157
GLY 286
0.0142
LEU 287
0.0112
GLY 288
0.0062
TYR 289
0.0098
ARG 290
0.0100
ARG 291
0.0126
ARG 292
0.0127
ASP 293
0.0134
PRO 294
0.0139
ARG 295
0.0153
SER 296
0.0137
VAL 297
0.0116
LYS 298
0.0130
LEU 299
0.0113
SER 300
0.0142
GLY 301
0.0145
GLY 302
0.0123
ALA 303
0.0098
PRO 304
0.0064
PHE 305
0.0045
VAL 306
0.0040
LEU 307
0.0053
ASP 308
0.0070
GLY 309
0.0066
GLU 310
0.0053
VAL 311
0.0043
TYR 312
0.0053
GLU 313
0.0068
GLY 314
0.0091
GLY 315
0.0108
ASP 316
0.0127
LEU 317
0.0108
THR 318
0.0107
ILE 319
0.0094
GLN 320
0.0089
LEU 321
0.0084
GLY 322
0.0031
PRO 323
0.0022
ALA 324
0.0036
LEU 325
0.0038
ARG 326
0.0095
PHE 327
0.0098
LEU 328
0.0149
VAL 329
0.0187
GLY 330
0.0253
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.