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 = 0.0511
VAL 9
0.0305
SER 10
0.0250
LEU 11
0.0196
VAL 12
0.0135
ALA 13
0.0112
THR 14
0.0075
LEU 15
0.0114
ILE 16
0.0125
ALA 17
0.0170
ASN 18
0.0206
PRO 19
0.0214
ALA 20
0.0302
LYS 21
0.0307
ALA 22
0.0271
ALA 23
0.0297
LEU 24
0.0252
ALA 25
0.0317
PRO 26
0.0309
SER 27
0.0377
LEU 28
0.0333
GLY 29
0.0272
ILE 30
0.0331
LYS 31
0.0371
ALA 32
0.0300
SER 33
0.0299
ALA 34
0.0378
ALA 35
0.0361
VAL 36
0.0328
ASN 37
0.0381
ASN 37
0.0381
ALA 38
0.0316
THR 39
0.0320
GLY 40
0.0272
LEU 41
0.0216
TYR 42
0.0146
TRP 43
0.0126
LEU 44
0.0072
ALA 45
0.0130
ASP 46
0.0197
ASP 47
0.0241
ILE 48
0.0183
ALA 49
0.0128
CYS 50
0.0120
ASP 51
0.0104
ILE 52
0.0172
PRO 53
0.0201
LEU 54
0.0255
PRO 55
0.0338
LEU 56
0.0358
GLY 57
0.0386
MET 58
0.0338
GLU 59
0.0305
ALA 60
0.0219
SER 61
0.0217
GLU 62
0.0275
ALA 63
0.0235
ASP 64
0.0164
ALA 65
0.0220
SER 66
0.0282
LEU 67
0.0237
ARG 68
0.0219
ALA 69
0.0300
THR 70
0.0331
LEU 71
0.0288
ASP 72
0.0312
GLY 73
0.0335
ALA 74
0.0305
PRO 75
0.0249
ILE 76
0.0189
ASP 77
0.0118
VAL 78
0.0078
VAL 79
0.0041
VAL 80
0.0090
GLN 81
0.0101
GLU 82
0.0147
GLN 83
0.0126
GLU 84
0.0166
ARG 85
0.0123
ARG 86
0.0077
ARG 87
0.0104
LYS 88
0.0121
LYS 89
0.0122
ILE 90
0.0124
LEU 91
0.0137
ILE 92
0.0136
ALA 93
0.0150
ASP 94
0.0144
MET 95
0.0115
ASP 96
0.0122
SER 97
0.0161
THR 98
0.0168
MET 99
0.0150
ILE 100
0.0138
GLY 101
0.0216
GLN 102
0.0185
GLU 103
0.0150
CYS 104
0.0116
ILE 105
0.0125
ASP 106
0.0201
GLU 107
0.0241
LEU 108
0.0228
ALA 109
0.0261
GLU 110
0.0347
GLU 111
0.0373
ALA 112
0.0368
GLY 113
0.0411
LEU 114
0.0330
ARG 115
0.0317
ASP 116
0.0346
HIS 117
0.0268
VAL 118
0.0199
ALA 119
0.0242
ALA 120
0.0250
ILE 121
0.0165
THR 122
0.0162
ALA 123
0.0229
ARG 124
0.0231
ALA 125
0.0185
MET 126
0.0202
MET 126
0.0202
ASN 127
0.0249
GLY 128
0.0252
GLU 129
0.0274
ILE 130
0.0214
ALA 131
0.0198
PHE 132
0.0149
GLU 133
0.0127
GLU 133
0.0127
PRO 134
0.0101
ALA 135
0.0073
LEU 136
0.0032
ARG 137
0.0069
GLU 138
0.0050
ARG 139
0.0096
VAL 140
0.0126
ALA 141
0.0182
LEU 142
0.0224
LEU 143
0.0256
LYS 144
0.0311
GLY 145
0.0407
LEU 146
0.0385
PRO 147
0.0436
LEU 148
0.0380
SER 149
0.0392
VAL 150
0.0343
ILE 151
0.0241
ASP 152
0.0257
LYS 153
0.0317
VAL 154
0.0262
ILE 155
0.0194
SER 156
0.0246
THR 157
0.0301
ARG 158
0.0281
ILE 159
0.0173
THR 160
0.0186
LEU 161
0.0135
THR 162
0.0169
PRO 163
0.0170
GLY 164
0.0175
GLY 165
0.0162
PRO 166
0.0160
GLN 167
0.0170
LEU 168
0.0155
VAL 169
0.0154
ARG 170
0.0166
THR 171
0.0157
MET 172
0.0151
ARG 173
0.0157
LYS 174
0.0169
HIS 175
0.0155
GLY 176
0.0157
ALA 177
0.0145
TYR 178
0.0126
THR 179
0.0130
ALA 180
0.0121
LEU 181
0.0109
VAL 182
0.0114
SER 183
0.0097
GLY 184
0.0087
GLY 185
0.0037
PHE 186
0.0041
THR 187
0.0066
THR 187
0.0066
SER 188
0.0099
PHE 189
0.0063
THR 190
0.0022
ARG 191
0.0034
ARG 192
0.0046
ILE 193
0.0074
ALA 194
0.0077
GLU 195
0.0066
MET 196
0.0094
ILE 197
0.0130
GLY 198
0.0131
PHE 199
0.0119
ASN 200
0.0118
GLU 201
0.0087
GLU 202
0.0079
ARG 203
0.0086
ALA 204
0.0085
ASN 205
0.0107
ARG 206
0.0157
LEU 207
0.0197
ILE 208
0.0290
ASP 209
0.0377
ASP 210
0.0478
GLY 211
0.0508
THR 212
0.0511
ARG 213
0.0435
LEU 214
0.0338
THR 215
0.0334
GLY 216
0.0245
THR 217
0.0212
VAL 218
0.0181
ALA 219
0.0242
GLU 220
0.0264
PRO 221
0.0265
ILE 222
0.0174
LEU 223
0.0137
GLY 224
0.0152
ARG 225
0.0169
GLU 226
0.0184
ALA 227
0.0161
LYS 228
0.0151
VAL 229
0.0165
GLU 230
0.0161
LYS 231
0.0131
LEU 232
0.0136
VAL 233
0.0136
GLU 234
0.0132
ILE 235
0.0124
ALA 236
0.0112
GLU 237
0.0119
ARG 238
0.0115
VAL 239
0.0112
GLY 240
0.0111
LEU 241
0.0113
THR 242
0.0117
PRO 243
0.0125
GLU 244
0.0124
ASP 245
0.0121
ALA 246
0.0126
ILE 247
0.0131
ALA 248
0.0144
VAL 249
0.0161
GLY 250
0.0171
ASP 251
0.0191
GLY 252
0.0196
ALA 253
0.0212
ASN 254
0.0183
ASP 255
0.0179
LEU 256
0.0197
GLY 257
0.0195
MET 258
0.0172
ILE 259
0.0167
GLN 260
0.0177
LEU 261
0.0164
ALA 262
0.0143
GLY 263
0.0120
THR 264
0.0120
GLY 265
0.0143
VAL 266
0.0144
ALA 267
0.0163
LEU 268
0.0165
HIS 269
0.0184
ALA 270
0.0188
LYS 271
0.0212
PRO 272
0.0235
ALA 273
0.0243
VAL 274
0.0217
ALA 275
0.0188
ALA 276
0.0205
GLN 277
0.0205
ALA 278
0.0171
LYS 279
0.0127
MET 280
0.0109
ARG 281
0.0118
ARG 281
0.0118
ILE 282
0.0130
ASP 283
0.0161
HIS 284
0.0189
GLY 285
0.0152
ASP 286
0.0176
LEU 287
0.0157
THR 288
0.0138
ALA 289
0.0116
LEU 290
0.0119
LEU 291
0.0110
TYR 292
0.0068
ILE 293
0.0067
GLN 294
0.0080
GLY 295
0.0057
TYR 296
0.0079
ARG 297
0.0061
LYS 298
0.0107
ALA 299
0.0111
ASP 300
0.0126
PHE 301
0.0148
VAL 302
0.0180
GLN 303
0.0202
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.