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 = 0.0575
GLN 120
0.0263
ILE 121
0.0227
VAL 122
0.0293
LEU 123
0.0242
THR 124
0.0306
GLN 125
0.0248
SER 126
0.0302
PRO 127
0.0292
ALA 128
0.0306
ILE 129
0.0240
MET 130
0.0166
SER 131
0.0110
ALA 132
0.0257
SER 133
0.0384
PRO 134
0.0481
GLY 135
0.0575
GLU 136
0.0493
LYS 137
0.0456
VAL 138
0.0286
THR 139
0.0291
MET 140
0.0190
THR 141
0.0243
CYS 142
0.0209
SER 143
0.0274
ALA 144
0.0248
SER 145
0.0306
SER 146
0.0265
SER 147
0.0226
VAL 148
0.0140
SER 149
0.0098
TYR 150
0.0073
MET 151
0.0078
ASN 152
0.0079
TRP 153
0.0077
TYR 154
0.0143
GLN 155
0.0164
GLN 156
0.0241
LYS 157
0.0291
SER 158
0.0435
GLY 159
0.0466
THR 160
0.0338
SER 161
0.0267
PRO 162
0.0242
LYS 163
0.0197
ARG 164
0.0179
TRP 165
0.0110
ILE 166
0.0061
TYR 167
0.0057
ASP 168
0.0041
THR 169
0.0061
SER 170
0.0094
LYS 171
0.0097
LEU 172
0.0153
ALA 173
0.0196
SER 174
0.0282
GLY 175
0.0402
VAL 176
0.0316
PRO 177
0.0384
ALA 178
0.0420
HIS 179
0.0415
PHE 180
0.0257
ARG 181
0.0241
GLY 182
0.0137
SER 183
0.0195
GLY 184
0.0205
SER 185
0.0222
GLY 186
0.0241
THR 187
0.0261
SER 188
0.0260
TYR 189
0.0201
SER 190
0.0201
LEU 191
0.0139
THR 192
0.0253
ILE 193
0.0285
SER 194
0.0450
GLY 195
0.0493
MET 196
0.0381
GLU 197
0.0428
ALA 198
0.0392
GLU 199
0.0387
ASP 200
0.0246
ALA 201
0.0168
ALA 202
0.0178
THR 203
0.0181
TYR 204
0.0120
TYR 205
0.0162
CYS 206
0.0127
GLN 207
0.0144
GLN 208
0.0116
TRP 209
0.0122
SER 210
0.0101
SER 211
0.0131
ASN 212
0.0138
PRO 213
0.0158
PHE 214
0.0166
THR 215
0.0167
PHE 216
0.0195
GLY 217
0.0192
SER 218
0.0261
GLY 219
0.0205
THR 220
0.0178
LYS 221
0.0166
LEU 222
0.0047
GLU 223
0.0080
ILE 224
0.0214
ASN 225
0.0243
GLN 1
0.0345
VAL 2
0.0250
GLN 3
0.0264
LEU 4
0.0206
GLN 5
0.0258
GLN 6
0.0198
SER 7
0.0237
GLY 8
0.0277
ALA 9
0.0267
GLU 10
0.0244
LEU 11
0.0282
ALA 12
0.0326
ARG 13
0.0413
PRO 14
0.0432
GLY 15
0.0497
ALA 16
0.0454
SER 17
0.0346
VAL 18
0.0271
LYS 19
0.0216
MET 20
0.0178
SER 21
0.0177
CYS 22
0.0176
LYS 23
0.0229
ALA 24
0.0215
SER 25
0.0257
GLY 26
0.0272
TYR 27
0.0197
THR 28
0.0147
PHE 29
0.0135
THR 30
0.0076
ARG 31
0.0063
TYR 32
0.0079
THR 33
0.0076
MET 34
0.0077
HIS 35
0.0104
TRP 36
0.0096
VAL 37
0.0159
LYS 38
0.0163
GLN 39
0.0247
ARG 40
0.0259
PRO 41
0.0360
GLY 42
0.0522
GLN 43
0.0428
GLY 44
0.0364
LEU 45
0.0260
GLU 46
0.0216
TRP 47
0.0169
ILE 48
0.0112
GLY 49
0.0089
TYR 50
0.0066
ILE 51
0.0036
ASN 52
0.0038
PRO 53
0.0073
SER 54
0.0084
ARG 55
0.0151
GLY 56
0.0123
TYR 57
0.0093
THR 58
0.0083
ASN 59
0.0094
TYR 60
0.0116
ASN 61
0.0172
GLN 62
0.0254
LYS 63
0.0262
PHE 64
0.0182
LYS 65
0.0234
ASP 66
0.0258
LYS 67
0.0230
ALA 68
0.0135
THR 69
0.0142
LEU 70
0.0088
THR 71
0.0143
THR 72
0.0159
ASP 73
0.0238
LYS 74
0.0217
SER 75
0.0315
SER 76
0.0309
SER 77
0.0227
THR 78
0.0206
ALA 79
0.0139
TYR 80
0.0139
MET 81
0.0104
GLN 82
0.0168
LEU 83
0.0181
SER 84
0.0299
SER 85
0.0419
LEU 86
0.0325
THR 87
0.0341
SER 88
0.0236
GLU 89
0.0266
ASP 90
0.0163
SER 91
0.0071
ALA 92
0.0123
VAL 93
0.0159
TYR 94
0.0117
TYR 95
0.0151
CYS 96
0.0113
ALA 97
0.0137
ARG 98
0.0132
TYR 99
0.0146
TYR 100
0.0152
ASP 101
0.0152
ASP 102
0.0162
HIS 103
0.0131
TYR 104
0.0134
CYS 105
0.0164
LEU 106
0.0175
ASP 107
0.0202
TYR 108
0.0181
TRP 109
0.0195
GLY 110
0.0175
GLN 111
0.0237
GLY 112
0.0159
THR 113
0.0164
THR 114
0.0150
LEU 115
0.0094
THR 116
0.0095
VAL 117
0.0181
SER 118
0.0256
SER 119
0.0468
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 8th, 2025.