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 = 0.0614
GLY 5
0.0197
ILE 6
0.0169
ARG 7
0.0155
ALA 8
0.0131
ALA 9
0.0120
THR 10
0.0162
SER 11
0.0176
GLN 12
0.0188
GLU 13
0.0118
ILE 14
0.0100
ASN 15
0.0101
GLU 16
0.0073
LEU 17
0.0055
THR 18
0.0064
TYR 19
0.0032
TYR 20
0.0026
THR 21
0.0099
THR 22
0.0090
LEU 23
0.0073
SER 24
0.0078
ALA 25
0.0117
ASN 26
0.0129
SER 27
0.0110
TYR 28
0.0096
CYS 29
0.0157
ARG 30
0.0184
THR 31
0.0249
VAL 32
0.0178
ILE 33
0.0144
PRO 34
0.0191
GLY 35
0.0260
ALA 36
0.0204
THR 37
0.0239
TRP 38
0.0227
ASP 39
0.0299
CYS 40
0.0281
ILE 41
0.0266
HIS 42
0.0242
CYS 43
0.0237
ASP 44
0.0293
ALA 45
0.0212
THR 46
0.0145
GLU 47
0.0186
ASP 48
0.0113
LEU 49
0.0063
LYS 50
0.0073
ILE 51
0.0045
ILE 52
0.0109
LYS 53
0.0074
THR 54
0.0106
TRP 55
0.0111
SER 56
0.0158
THR 57
0.0250
LEU 58
0.0379
ILE 59
0.0393
TYR 60
0.0315
ASP 61
0.0244
THR 62
0.0141
ASN 63
0.0078
ALA 64
0.0058
MET 65
0.0063
VAL 66
0.0057
ALA 67
0.0079
ARG 68
0.0163
GLY 69
0.0206
ASP 70
0.0334
SER 71
0.0369
GLU 72
0.0351
LYS 73
0.0373
THR 74
0.0237
ILE 75
0.0155
TYR 76
0.0071
ILE 77
0.0047
VAL 78
0.0042
PHE 79
0.0048
ARG 80
0.0045
GLY 81
0.0088
SER 82
0.0163
SER 83
0.0159
SER 84
0.0267
ILE 85
0.0437
ARG 86
0.0432
ASN 87
0.0336
TRP 88
0.0442
ILE 89
0.0614
ALA 90
0.0431
ASP 91
0.0386
LEU 92
0.0579
THR 93
0.0484
PHE 94
0.0365
VAL 95
0.0363
PRO 96
0.0212
VAL 97
0.0251
SER 98
0.0257
TYR 99
0.0246
PRO 100
0.0400
PRO 101
0.0388
VAL 102
0.0371
SER 103
0.0499
GLY 104
0.0366
THR 105
0.0211
LYS 106
0.0108
VAL 107
0.0102
HIS 108
0.0178
LYS 109
0.0316
GLY 110
0.0331
PHE 111
0.0164
LEU 112
0.0188
ASP 113
0.0270
SER 114
0.0188
TYR 115
0.0094
GLY 116
0.0125
GLU 117
0.0185
VAL 118
0.0131
GLN 119
0.0040
ASN 120
0.0050
GLU 121
0.0032
LEU 122
0.0032
VAL 123
0.0093
ALA 124
0.0168
THR 125
0.0157
VAL 126
0.0152
LEU 127
0.0246
ASP 128
0.0346
GLN 129
0.0303
PHE 130
0.0315
LYS 131
0.0421
GLN 132
0.0474
TYR 133
0.0435
PRO 134
0.0438
SER 135
0.0459
TYR 136
0.0355
LYS 137
0.0199
VAL 138
0.0131
ALA 139
0.0040
VAL 140
0.0036
THR 141
0.0064
GLY 142
0.0064
HIS 143
0.0110
SER 144
0.0110
LEU 145
0.0097
GLY 146
0.0056
GLY 147
0.0080
ALA 148
0.0055
THR 149
0.0034
ALA 150
0.0047
LEU 151
0.0059
LEU 152
0.0044
CYS 153
0.0035
ALA 154
0.0047
LEU 155
0.0081
ASP 156
0.0087
LEU 157
0.0069
TYR 158
0.0076
GLN 159
0.0113
ARG 160
0.0126
GLU 161
0.0118
GLU 162
0.0149
GLY 163
0.0117
LEU 164
0.0068
SER 165
0.0035
SER 166
0.0066
SER 167
0.0097
ASN 168
0.0112
LEU 169
0.0040
PHE 170
0.0041
LEU 171
0.0052
TYR 172
0.0051
THR 173
0.0082
GLN 174
0.0086
GLY 175
0.0104
GLN 176
0.0095
PRO 177
0.0136
ARG 178
0.0120
VAL 179
0.0075
GLY 180
0.0058
ASN 181
0.0105
PRO 182
0.0196
ALA 183
0.0232
PHE 184
0.0169
ALA 185
0.0158
ASN 186
0.0217
TYR 187
0.0239
VAL 188
0.0191
VAL 189
0.0197
SER 190
0.0232
THR 191
0.0169
GLY 192
0.0168
ILE 193
0.0091
PRO 194
0.0103
TYR 195
0.0079
ARG 196
0.0077
ARG 197
0.0083
THR 198
0.0081
VAL 199
0.0088
ASN 200
0.0116
GLU 201
0.0139
ARG 202
0.0213
ASP 203
0.0177
ILE 204
0.0204
VAL 205
0.0129
PRO 206
0.0092
HIS 207
0.0082
LEU 208
0.0127
PRO 209
0.0278
PRO 210
0.0341
ALA 211
0.0316
ALA 212
0.0452
PHE 213
0.0373
GLY 214
0.0244
PHE 215
0.0175
LEU 216
0.0194
HIS 217
0.0126
ALA 218
0.0147
GLY 219
0.0116
SER 220
0.0089
GLU 221
0.0078
TYR 222
0.0079
TRP 223
0.0087
ILE 224
0.0092
THR 225
0.0124
ASP 226
0.0138
ASN 227
0.0139
SER 228
0.0155
PRO 229
0.0124
GLU 230
0.0115
THR 231
0.0092
VAL 232
0.0089
GLN 233
0.0105
VAL 234
0.0108
CYS 235
0.0124
THR 236
0.0113
SER 237
0.0118
ASP 238
0.0136
LEU 239
0.0152
GLU 240
0.0144
THR 241
0.0098
SER 242
0.0161
ASP 243
0.0163
CYS 244
0.0122
SER 245
0.0114
ASN 246
0.0124
SER 247
0.0242
ILE 248
0.0254
VAL 249
0.0292
PRO 250
0.0393
PHE 251
0.0386
THR 252
0.0318
SER 253
0.0295
VAL 254
0.0304
LEU 255
0.0260
ASP 256
0.0197
HIS 257
0.0152
LEU 258
0.0177
SER 259
0.0149
TYR 260
0.0127
PHE 261
0.0119
GLY 262
0.0161
ILE 263
0.0147
ASN 264
0.0147
THR 265
0.0131
GLY 266
0.0122
LEU 267
0.0122
CYS 268
0.0161
THR 269
0.0174
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.