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 = 0.0845
SER 1
0.0392
GLY 2
0.0364
THR 3
0.0344
THR 4
0.0304
ASN 5
0.0301
THR 6
0.0263
VAL 7
0.0259
ALA 8
0.0226
ALA 9
0.0196
TYR 10
0.0199
ASN 11
0.0176
LEU 12
0.0140
THR 13
0.0109
TRP 14
0.0067
LYS 15
0.0044
SER 16
0.0003
THR 17
0.0036
ASN 18
0.0076
PHE 19
0.0062
LYS 20
0.0054
THR 21
0.0015
ILE 22
0.0045
LEU 23
0.0071
GLU 24
0.0110
TRP 25
0.0150
GLU 26
0.0193
PRO 27
0.0222
LYS 28
0.0224
PRO 29
0.0234
VAL 30
0.0275
ASN 31
0.0280
GLN 32
0.0238
VAL 33
0.0198
TYR 34
0.0159
THR 35
0.0121
VAL 36
0.0093
GLN 37
0.0080
ILE 38
0.0068
SER 39
0.0096
THR 40
0.0123
LYS 41
0.0163
SER 42
0.0175
GLY 43
0.0137
ASP 44
0.0112
TRP 45
0.0091
LYS 46
0.0048
SER 47
0.0052
LYS 48
0.0052
CYS 49
0.0091
PHE 50
0.0110
TYR 51
0.0153
THR 52
0.0159
THR 53
0.0193
ASP 54
0.0164
THR 55
0.0155
GLU 56
0.0114
CYS 57
0.0080
ASP 58
0.0054
LEU 59
0.0012
THR 60
0.0039
ASP 61
0.0061
GLU 62
0.0046
ILE 63
0.0060
VAL 64
0.0089
LYS 65
0.0111
ASP 66
0.0132
VAL 67
0.0116
LYS 68
0.0149
GLN 69
0.0141
THR 70
0.0135
TYR 71
0.0105
LEU 72
0.0116
ALA 73
0.0099
ARG 74
0.0127
VAL 75
0.0138
PHE 76
0.0160
SER 77
0.0194
TYR 78
0.0206
PRO 79
0.0244
ALA 80
0.0247
GLY 81
0.0254
ASN 82
0.0243
VAL 83
0.0202
GLU 84
0.0197
SER 85
0.0235
THR 86
0.0219
GLY 87
0.0256
SER 88
0.0263
ALA 89
0.0239
GLY 90
0.0201
GLU 91
0.0201
PRO 92
0.0203
LEU 93
0.0220
TYR 94
0.0190
GLU 95
0.0186
ASN 96
0.0162
SER 97
0.0134
PRO 98
0.0142
GLU 99
0.0135
PHE 100
0.0101
THR 101
0.0112
PRO 102
0.0083
TYR 103
0.0117
LEU 104
0.0121
GLU 105
0.0083
THR 106
0.0051
ASN 107
0.0034
LEU 108
0.0065
GLY 109
0.0072
GLN 110
0.0087
PRO 111
0.0122
THR 112
0.0159
ILE 113
0.0187
GLN 114
0.0224
SER 115
0.0249
PHE 116
0.0253
GLU 117
0.0292
GLN 118
0.0299
VAL 119
0.0333
GLY 120
0.0332
THR 121
0.0299
LYS 122
0.0291
VAL 123
0.0269
ASN 124
0.0269
VAL 125
0.0232
THR 126
0.0231
VAL 127
0.0195
GLU 128
0.0196
ASP 129
0.0192
GLU 130
0.0165
ARG 131
0.0161
THR 132
0.0125
LEU 133
0.0109
VAL 134
0.0125
ARG 135
0.0155
ARG 136
0.0193
ASN 137
0.0216
ASN 138
0.0197
THR 139
0.0207
PHE 140
0.0177
LEU 141
0.0180
SER 142
0.0179
LEU 143
0.0154
ARG 144
0.0193
ASP 145
0.0203
VAL 146
0.0170
PHE 147
0.0173
GLY 148
0.0214
LYS 149
0.0227
ASP 150
0.0193
LEU 151
0.0169
ILE 152
0.0175
TYR 153
0.0158
THR 154
0.0142
LEU 155
0.0149
TYR 156
0.0123
TYR 157
0.0147
TRP 158
0.0143
LYS 159
0.0168
SER 160
0.0171
SER 161
0.0164
SER 162
0.0126
SER 163
0.0087
GLY 164
0.0101
LYS 165
0.0105
LYS 166
0.0141
THR 167
0.0149
ALA 168
0.0183
LYS 169
0.0190
THR 170
0.0215
ASN 171
0.0226
THR 172
0.0235
ASN 173
0.0217
GLU 174
0.0241
PHE 175
0.0234
LEU 176
0.0265
ILE 177
0.0243
ASP 178
0.0256
VAL 179
0.0243
ASP 180
0.0249
LYS 181
0.0282
GLY 182
0.0276
GLU 183
0.0234
ASN 184
0.0225
TYR 185
0.0196
CYS 186
0.0170
PHE 187
0.0159
SER 188
0.0127
VAL 189
0.0125
GLN 190
0.0100
ALA 191
0.0113
VAL 192
0.0120
ILE 193
0.0139
PRO 194
0.0164
SER 195
0.0183
ARG 196
0.0150
THR 197
0.0153
VAL 198
0.0114
ASN 199
0.0074
ARG 200
0.0098
LYS 201
0.0073
SER 202
0.0054
THR 203
0.0041
ASP 204
0.0070
SER 205
0.0110
PRO 206
0.0137
VAL 207
0.0146
GLU 208
0.0185
CYS 209
0.0203
MET 210
0.0238
GLY 211
0.0263
GLN 212
0.0260
GLU 213
0.0264
LYS 214
0.0247
GLY 215
0.0267
GLU 216
0.0241
PHE 217
0.0202
ARG 218
0.0206
GLU 219
0.0212
ILE 220
0.0180
PHE 221
0.0154
TYR 222
0.0171
ILE 223
0.0159
ILE 224
0.0120
GLY 225
0.0120
ALA 226
0.0132
VAL 227
0.0097
VAL 228
0.0074
PHE 229
0.0105
VAL 230
0.0091
VAL 231
0.0067
ILE 232
0.0100
ILE 233
0.0119
LEU 234
0.0092
VAL 235
0.0123
ILE 236
0.0161
ILE 237
0.0153
LEU 238
0.0155
ALA 239
0.0203
ILE 240
0.0227
SER 241
0.0209
LEU 242
0.0240
HIS 243
0.0285
LYS 244
0.0288
CYS 245
0.0283
ARG 246
0.0293
LYS 247
0.0352
ALA 248
0.0329
GLY 249
0.0290
VAL 250
0.0340
GLY 251
0.0382
GLN 252
0.0351
SER 253
0.0352
TRP 254
0.0422
LYS 255
0.0439
GLU 256
0.0438
ASN 257
0.0478
SER 258
0.0549
PRO 259
0.0604
LEU 260
0.0665
ASN 261
0.0716
VAL 262
0.0778
SER 263
0.0845
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: October 18th, 2018.