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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 = 0.1046
MET 1
0.0181
PHE 2
0.0152
LYS 3
0.0144
ALA 4
0.0102
VAL 5
0.0074
LEU 6
0.0050
PHE 7
0.0054
ASP 8
0.0074
LEU 9
0.0108
ASP 10
0.0108
GLY 11
0.0117
VAL 12
0.0109
ILE 13
0.0158
THR 14
0.0189
ASP 15
0.0128
ASP 15
0.0127
THR 16
0.0083
ALA 17
0.0030
GLU 18
0.0043
TYR 19
0.0018
HIS 20
0.0080
PHE 21
0.0104
ARG 22
0.0094
ALA 23
0.0131
TRP 24
0.0135
LYS 25
0.0157
ALA 26
0.0167
LEU 27
0.0169
ALA 28
0.0158
GLU 29
0.0221
GLU 30
0.0214
ILE 31
0.0141
GLY 32
0.0161
ILE 33
0.0152
ASN 34
0.0226
GLY 35
0.0149
VAL 36
0.0143
ASP 37
0.0096
ARG 38
0.0121
GLN 39
0.0166
GLN 39
0.0166
PHE 40
0.0156
ASN 41
0.0132
GLU 42
0.0180
GLN 43
0.0195
LEU 44
0.0185
LYS 45
0.0183
GLY 46
0.0257
VAL 47
0.0213
SER 48
0.0189
ARG 49
0.0141
GLU 50
0.0110
ASP 51
0.0111
SER 52
0.0134
LEU 53
0.0079
GLN 54
0.0042
LYS 55
0.0109
ILE 56
0.0102
ILE 56
0.0101
LEU 57
0.0073
ASP 58
0.0154
LEU 59
0.0175
ALA 60
0.0171
ASP 61
0.0253
LYS 62
0.0181
LYS 63
0.0225
VAL 64
0.0214
SER 65
0.0300
ALA 66
0.0293
GLU 67
0.0317
GLU 68
0.0210
GLU 68
0.0210
PHE 69
0.0118
LYS 70
0.0199
GLU 71
0.0194
LEU 72
0.0128
ALA 73
0.0123
LYS 74
0.0155
ARG 75
0.0166
LYS 76
0.0148
ASN 77
0.0113
ASP 78
0.0121
ASN 79
0.0123
TYR 80
0.0073
VAL 81
0.0069
LYS 82
0.0050
MET 83
0.0065
ILE 84
0.0116
GLN 85
0.0211
ASP 86
0.0229
VAL 87
0.0285
GLY 88
0.0388
GLY 89
0.0415
GLY 90
0.0431
GLY 91
0.0327
VAL 92
0.0270
TYR 93
0.0206
PRO 94
0.0218
GLY 95
0.0161
ILE 96
0.0127
LEU 97
0.0174
GLN 98
0.0162
LEU 99
0.0103
LEU 100
0.0035
LYS 101
0.0035
ASP 102
0.0133
LEU 103
0.0127
ARG 104
0.0122
ARG 104
0.0120
SER 105
0.0183
ASN 106
0.0263
LYS 107
0.0266
ILE 108
0.0188
LYS 109
0.0145
ILE 110
0.0081
ALA 111
0.0068
LEU 112
0.0086
ALA 113
0.0074
SER 114
0.0120
ALA 115
0.0147
SER 116
0.0171
LYS 117
0.0207
ASN 118
0.0170
GLY 119
0.0210
PRO 120
0.0250
PHE 121
0.0280
LEU 122
0.0254
LEU 123
0.0271
GLU 124
0.0356
ARG 125
0.0355
ARG 125
0.0356
MET 126
0.0351
ASN 127
0.0381
LEU 128
0.0270
THR 129
0.0268
GLY 130
0.0207
TYR 131
0.0124
PHE 132
0.0151
ASP 133
0.0190
ALA 134
0.0194
ILE 135
0.0165
ALA 136
0.0151
ASP 137
0.0207
PRO 138
0.0209
ALA 139
0.0311
GLU 140
0.0246
VAL 141
0.0127
ALA 142
0.0084
ALA 143
0.0167
SER 144
0.0200
LYS 145
0.0186
PRO 146
0.0214
ALA 147
0.0198
PRO 148
0.0137
ASP 149
0.0049
ILE 150
0.0057
ILE 150
0.0057
PHE 151
0.0050
ILE 152
0.0056
ALA 153
0.0095
ALA 154
0.0084
ALA 155
0.0093
HIS 156
0.0155
ALA 157
0.0196
VAL 158
0.0193
GLY 159
0.0216
VAL 160
0.0180
ALA 161
0.0160
PRO 162
0.0109
SER 163
0.0156
GLU 164
0.0149
SER 165
0.0105
ILE 166
0.0113
GLY 167
0.0104
LEU 168
0.0111
GLU 169
0.0118
ASP 170
0.0118
SER 171
0.0177
GLN 172
0.0159
ALA 173
0.0200
GLY 174
0.0170
ILE 175
0.0143
GLN 176
0.0185
ALA 177
0.0169
ILE 178
0.0143
LYS 179
0.0156
ASP 180
0.0183
SER 181
0.0117
GLY 182
0.0147
ALA 183
0.0126
LEU 184
0.0131
PRO 185
0.0137
ILE 186
0.0117
GLY 187
0.0100
VAL 188
0.0107
GLY 189
0.0379
ARG 190
0.0509
PRO 191
0.0459
GLU 192
0.0625
ASP 193
0.0430
LEU 194
0.0124
GLY 195
0.0230
ASP 196
0.0424
ASP 197
0.0333
ILE 198
0.0168
VAL 199
0.0066
ILE 200
0.0039
VAL 201
0.0124
PRO 202
0.0115
ASP 203
0.0199
THR 204
0.0169
SER 205
0.0203
HIS 206
0.0197
TYR 207
0.0137
THR 208
0.0130
LEU 209
0.0190
GLU 210
0.0226
PHE 211
0.0162
LEU 212
0.0153
LYS 213
0.0192
GLU 214
0.0213
VAL 215
0.0136
TRP 216
0.0115
LEU 217
0.0130
GLN 218
0.0233
LYS 219
0.0208
GLN 220
0.0367
LYS 221
0.1046
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.