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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 = 0.0674
MET 1
0.0095
ARG 2
0.0069
ILE 3
0.0109
ILE 4
0.0147
LEU 5
0.0127
LEU 6
0.0147
GLY 7
0.0141
ALA 8
0.0121
PRO 9
0.0158
GLY 10
0.0251
ALA 11
0.0276
GLY 12
0.0478
LYS 13
0.0317
GLY 14
0.0328
THR 15
0.0364
GLN 16
0.0099
ALA 17
0.0122
GLN 18
0.0133
PHE 19
0.0229
ILE 20
0.0210
MET 21
0.0097
GLU 22
0.0180
LYS 23
0.0098
TYR 24
0.0206
GLY 25
0.0278
ILE 26
0.0072
PRO 27
0.0108
GLN 28
0.0081
ILE 29
0.0131
SER 30
0.0099
THR 31
0.0289
GLY 32
0.0235
ASP 33
0.0030
MET 34
0.0017
LEU 35
0.0074
ARG 36
0.0153
ALA 37
0.0129
ALA 38
0.0126
VAL 39
0.0172
LYS 40
0.0206
SER 41
0.0116
GLY 42
0.0145
SER 43
0.0226
GLU 44
0.0300
LEU 45
0.0306
GLY 46
0.0214
LYS 47
0.0141
GLN 48
0.0307
ALA 49
0.0126
LYS 50
0.0155
ASP 51
0.0186
ILE 52
0.0292
MET 53
0.0378
ASP 54
0.0323
ALA 55
0.0189
GLY 56
0.0521
LYS 57
0.0214
LEU 58
0.0068
VAL 59
0.0200
THR 60
0.0674
ASP 61
0.0130
GLU 62
0.0239
LEU 63
0.0126
VAL 64
0.0089
ILE 65
0.0236
ALA 66
0.0214
LEU 67
0.0091
VAL 68
0.0131
LYS 69
0.0290
GLU 70
0.0161
ARG 71
0.0156
ILE 72
0.0194
ALA 73
0.0171
GLN 74
0.0149
GLU 75
0.0069
ASP 76
0.0131
CYS 77
0.0153
ARG 78
0.0290
ASN 79
0.0587
GLY 80
0.0409
PHE 81
0.0094
LEU 82
0.0099
LEU 83
0.0163
ASP 84
0.0119
GLY 85
0.0386
PHE 86
0.0370
PRO 87
0.0356
ARG 88
0.0312
THR 89
0.0107
ILE 90
0.0116
PRO 91
0.0123
GLN 92
0.0104
ALA 93
0.0234
ASP 94
0.0276
ALA 95
0.0390
MET 96
0.0373
LYS 97
0.0238
GLU 98
0.0384
ALA 99
0.0540
GLY 100
0.0551
ILE 101
0.0242
ASN 102
0.0653
VAL 103
0.0306
ASP 104
0.0261
TYR 105
0.0049
VAL 106
0.0092
LEU 107
0.0028
GLU 108
0.0020
PHE 109
0.0161
ASP 110
0.0089
VAL 111
0.0159
PRO 112
0.0331
ASP 113
0.0142
GLU 114
0.0136
LEU 115
0.0196
ILE 116
0.0146
VAL 117
0.0101
ASP 118
0.0166
ARG 119
0.0068
ILE 120
0.0094
VAL 121
0.0020
GLY 122
0.0105
ARG 123
0.0156
ARG 124
0.0152
VAL 125
0.0043
HIS 126
0.0031
ALA 127
0.0347
PRO 128
0.0289
SER 129
0.0108
GLY 130
0.0211
ARG 131
0.0113
VAL 132
0.0131
TYR 133
0.0129
HIS 134
0.0151
VAL 135
0.0137
LYS 136
0.0165
PHE 137
0.0201
ASN 138
0.0178
PRO 139
0.0013
PRO 140
0.0068
LYS 141
0.0176
VAL 142
0.0170
GLU 143
0.0097
GLY 144
0.0065
LYS 145
0.0152
ASP 146
0.0060
ASP 147
0.0137
VAL 148
0.0112
THR 149
0.0229
GLY 150
0.0263
GLU 151
0.0092
GLU 152
0.0185
LEU 153
0.0098
THR 154
0.0075
THR 155
0.0129
ARG 156
0.0156
LYS 157
0.0237
ASP 158
0.0135
ASP 159
0.0092
GLN 160
0.0118
GLU 161
0.0115
GLU 162
0.0128
THR 163
0.0113
VAL 164
0.0078
ARG 165
0.0192
LYS 166
0.0323
ARG 167
0.0060
LEU 168
0.0078
VAL 169
0.0344
GLU 170
0.0235
TYR 171
0.0068
HIS 172
0.0131
GLN 173
0.0205
MET 174
0.0249
THR 175
0.0084
ALA 176
0.0186
PRO 177
0.0169
LEU 178
0.0104
ILE 179
0.0135
GLY 180
0.0142
TYR 181
0.0117
TYR 182
0.0101
SER 183
0.0140
LYS 184
0.0187
GLU 185
0.0158
ALA 186
0.0205
GLU 187
0.0284
ALA 188
0.0260
GLY 189
0.0239
ASN 190
0.0263
THR 191
0.0132
LYS 192
0.0095
TYR 193
0.0095
ALA 194
0.0123
LYS 195
0.0254
VAL 196
0.0296
ASP 197
0.0256
GLY 198
0.0208
THR 199
0.0093
LYS 200
0.0101
PRO 201
0.0235
VAL 202
0.0309
ALA 203
0.0259
GLU 204
0.0097
VAL 205
0.0084
ARG 206
0.0243
ALA 207
0.0250
ASP 208
0.0246
LEU 209
0.0107
GLU 210
0.0172
LYS 211
0.0230
ILE 212
0.0201
LEU 213
0.0322
GLY 214
0.0427
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).
Between 2015 and 2025, it was hosted by US2B (Nantes).
Last modification: april 24th, 2026.