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 = 0.0858
VAL 9
0.0340
SER 10
0.0258
LEU 11
0.0271
VAL 12
0.0209
ALA 13
0.0197
THR 14
0.0171
LEU 15
0.0155
ILE 16
0.0152
ALA 17
0.0145
ASN 18
0.0146
PRO 19
0.0136
ALA 20
0.0148
LYS 21
0.0149
ALA 22
0.0134
ALA 23
0.0134
LEU 24
0.0134
ALA 25
0.0126
PRO 26
0.0133
SER 27
0.0180
LEU 28
0.0185
GLY 29
0.0171
ILE 30
0.0204
LYS 31
0.0247
ALA 32
0.0235
SER 33
0.0225
ALA 34
0.0291
ALA 35
0.0318
VAL 36
0.0320
ASN 37
0.0344
ASN 37
0.0344
ALA 38
0.0244
THR 39
0.0197
GLY 40
0.0146
LEU 41
0.0135
TYR 42
0.0111
TRP 43
0.0120
LEU 44
0.0139
ALA 45
0.0139
ASP 46
0.0121
ASP 47
0.0113
ILE 48
0.0134
ALA 49
0.0144
CYS 50
0.0139
ASP 51
0.0145
ILE 52
0.0163
PRO 53
0.0176
LEU 54
0.0241
PRO 55
0.0287
LEU 56
0.0320
GLY 57
0.0486
MET 58
0.0473
GLU 59
0.0565
ALA 60
0.0467
SER 61
0.0543
GLU 62
0.0515
ALA 63
0.0333
ASP 64
0.0312
ALA 65
0.0378
SER 66
0.0350
LEU 67
0.0225
ARG 68
0.0224
ALA 69
0.0318
THR 70
0.0286
LEU 71
0.0244
ASP 72
0.0316
GLY 73
0.0209
ALA 74
0.0147
PRO 75
0.0158
ILE 76
0.0160
ASP 77
0.0156
VAL 78
0.0180
VAL 79
0.0213
VAL 80
0.0251
GLN 81
0.0237
GLU 82
0.0254
GLN 83
0.0238
GLU 84
0.0291
ARG 85
0.0221
ARG 86
0.0170
ARG 87
0.0137
LYS 88
0.0103
LYS 89
0.0063
ILE 90
0.0039
LEU 91
0.0030
ILE 92
0.0066
ALA 93
0.0073
ASP 94
0.0098
MET 95
0.0125
ASP 96
0.0130
SER 97
0.0100
THR 98
0.0069
MET 99
0.0075
ILE 100
0.0116
GLY 101
0.0199
GLN 102
0.0202
GLU 103
0.0165
CYS 104
0.0163
ILE 105
0.0142
ASP 106
0.0137
GLU 107
0.0184
LEU 108
0.0163
ALA 109
0.0094
GLU 110
0.0117
GLU 111
0.0143
ALA 112
0.0108
GLY 113
0.0054
LEU 114
0.0044
ARG 115
0.0092
ASP 116
0.0127
HIS 117
0.0090
VAL 118
0.0067
ALA 119
0.0118
ALA 120
0.0130
ILE 121
0.0094
THR 122
0.0115
ALA 123
0.0124
ARG 124
0.0120
ALA 125
0.0128
MET 126
0.0123
MET 126
0.0123
ASN 127
0.0122
GLY 128
0.0137
GLU 129
0.0124
ILE 130
0.0122
ALA 131
0.0136
PHE 132
0.0139
GLU 133
0.0120
GLU 133
0.0120
PRO 134
0.0073
ALA 135
0.0079
LEU 136
0.0094
ARG 137
0.0056
GLU 138
0.0023
ARG 139
0.0037
VAL 140
0.0096
ALA 141
0.0149
LEU 142
0.0136
LEU 143
0.0176
LYS 144
0.0288
GLY 145
0.0386
LEU 146
0.0312
PRO 147
0.0403
LEU 148
0.0477
SER 149
0.0404
VAL 150
0.0307
ILE 151
0.0328
ASP 152
0.0364
LYS 153
0.0345
VAL 154
0.0293
ILE 155
0.0306
SER 156
0.0362
THR 157
0.0355
ARG 158
0.0311
ILE 159
0.0242
THR 160
0.0232
LEU 161
0.0049
THR 162
0.0054
PRO 163
0.0079
GLY 164
0.0097
GLY 165
0.0045
PRO 166
0.0060
GLN 167
0.0111
LEU 168
0.0086
VAL 169
0.0060
ARG 170
0.0097
THR 171
0.0122
MET 172
0.0096
ARG 173
0.0095
LYS 174
0.0130
HIS 175
0.0120
GLY 176
0.0089
ALA 177
0.0072
TYR 178
0.0076
THR 179
0.0060
ALA 180
0.0090
LEU 181
0.0110
VAL 182
0.0130
SER 183
0.0164
GLY 184
0.0172
GLY 185
0.0177
PHE 186
0.0185
THR 187
0.0182
THR 187
0.0182
SER 188
0.0202
PHE 189
0.0181
THR 190
0.0157
ARG 191
0.0124
ARG 192
0.0159
ILE 193
0.0125
ALA 194
0.0092
GLU 195
0.0058
MET 196
0.0069
ILE 197
0.0054
GLY 198
0.0075
PHE 199
0.0084
ASN 200
0.0109
GLU 201
0.0131
GLU 202
0.0120
ARG 203
0.0164
ALA 204
0.0171
ASN 205
0.0219
ARG 206
0.0226
LEU 207
0.0248
ILE 208
0.0292
ASP 209
0.0524
ASP 210
0.0706
GLY 211
0.0858
THR 212
0.0760
ARG 213
0.0523
LEU 214
0.0384
THR 215
0.0358
GLY 216
0.0231
THR 217
0.0161
VAL 218
0.0167
ALA 219
0.0213
GLU 220
0.0186
PRO 221
0.0196
ILE 222
0.0173
LEU 223
0.0194
GLY 224
0.0195
ARG 225
0.0204
GLU 226
0.0226
ALA 227
0.0216
LYS 228
0.0182
VAL 229
0.0196
GLU 230
0.0215
LYS 231
0.0182
LEU 232
0.0153
VAL 233
0.0187
GLU 234
0.0207
ILE 235
0.0156
ALA 236
0.0132
GLU 237
0.0188
ARG 238
0.0209
VAL 239
0.0160
GLY 240
0.0152
LEU 241
0.0081
THR 242
0.0096
PRO 243
0.0095
GLU 244
0.0084
ASP 245
0.0026
ALA 246
0.0011
ILE 247
0.0022
ALA 248
0.0040
VAL 249
0.0042
GLY 250
0.0058
ASP 251
0.0083
GLY 252
0.0105
ALA 253
0.0148
ASN 254
0.0156
ASP 255
0.0133
LEU 256
0.0146
GLY 257
0.0177
MET 258
0.0144
ILE 259
0.0101
GLN 260
0.0143
LEU 261
0.0162
ALA 262
0.0097
GLY 263
0.0082
THR 264
0.0070
GLY 265
0.0050
VAL 266
0.0041
ALA 267
0.0049
LEU 268
0.0047
HIS 269
0.0092
ALA 270
0.0082
LYS 271
0.0084
PRO 272
0.0098
ALA 273
0.0118
VAL 274
0.0106
ALA 275
0.0077
ALA 276
0.0132
GLN 277
0.0142
ALA 278
0.0103
LYS 279
0.0100
MET 280
0.0103
ARG 281
0.0127
ARG 281
0.0127
ILE 282
0.0132
ASP 283
0.0147
HIS 284
0.0162
GLY 285
0.0120
ASP 286
0.0111
LEU 287
0.0070
THR 288
0.0108
ALA 289
0.0123
LEU 290
0.0105
LEU 291
0.0137
TYR 292
0.0144
ILE 293
0.0159
GLN 294
0.0156
GLY 295
0.0160
TYR 296
0.0163
ARG 297
0.0156
LYS 298
0.0159
ALA 299
0.0184
ASP 300
0.0162
PHE 301
0.0152
VAL 302
0.0152
GLN 303
0.0183
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.