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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 = 0.0830
MET 1
0.0181
ARG 2
0.0145
ILE 3
0.0167
ILE 4
0.0167
LEU 5
0.0170
LEU 6
0.0137
GLY 7
0.0095
ALA 8
0.0124
PRO 9
0.0126
GLY 10
0.0185
ALA 11
0.0248
GLY 12
0.0407
LYS 13
0.0096
GLY 14
0.0282
THR 15
0.0280
GLN 16
0.0122
ALA 17
0.0288
GLN 18
0.0162
PHE 19
0.0333
ILE 20
0.0302
MET 21
0.0119
GLU 22
0.0398
LYS 23
0.0142
TYR 24
0.0095
GLY 25
0.0078
ILE 26
0.0056
PRO 27
0.0071
GLN 28
0.0141
ILE 29
0.0119
SER 30
0.0090
THR 31
0.0097
GLY 32
0.0146
ASP 33
0.0111
MET 34
0.0082
LEU 35
0.0226
ARG 36
0.0241
ALA 37
0.0123
ALA 38
0.0164
VAL 39
0.0141
LYS 40
0.0069
SER 41
0.0335
GLY 42
0.0216
SER 43
0.0175
GLU 44
0.0180
LEU 45
0.0125
GLY 46
0.0166
LYS 47
0.0201
GLN 48
0.0252
ALA 49
0.0163
LYS 50
0.0220
ASP 51
0.0229
ILE 52
0.0084
MET 53
0.0145
ASP 54
0.0152
ALA 55
0.0683
GLY 56
0.0830
LYS 57
0.0131
LEU 58
0.0403
VAL 59
0.0366
THR 60
0.0290
ASP 61
0.0091
GLU 62
0.0391
LEU 63
0.0140
VAL 64
0.0210
ILE 65
0.0256
ALA 66
0.0194
LEU 67
0.0064
VAL 68
0.0135
LYS 69
0.0145
GLU 70
0.0021
ARG 71
0.0115
ILE 72
0.0100
ALA 73
0.0063
GLN 74
0.0150
GLU 75
0.0181
ASP 76
0.0197
CYS 77
0.0103
ARG 78
0.0126
ASN 79
0.0044
GLY 80
0.0027
PHE 81
0.0092
LEU 82
0.0157
LEU 83
0.0147
ASP 84
0.0126
GLY 85
0.0169
PHE 86
0.0140
PRO 87
0.0163
ARG 88
0.0160
THR 89
0.0124
ILE 90
0.0091
PRO 91
0.0158
GLN 92
0.0124
ALA 93
0.0176
ASP 94
0.0123
ALA 95
0.0131
MET 96
0.0100
LYS 97
0.0068
GLU 98
0.0338
ALA 99
0.0276
GLY 100
0.0414
ILE 101
0.0129
ASN 102
0.0060
VAL 103
0.0134
ASP 104
0.0176
TYR 105
0.0193
VAL 106
0.0203
LEU 107
0.0234
GLU 108
0.0212
PHE 109
0.0086
ASP 110
0.0123
VAL 111
0.0213
PRO 112
0.0200
ASP 113
0.0145
GLU 114
0.0389
LEU 115
0.0206
ILE 116
0.0134
VAL 117
0.0350
ASP 118
0.0299
ARG 119
0.0086
ILE 120
0.0204
VAL 121
0.0110
GLY 122
0.0086
ARG 123
0.0174
ARG 124
0.0161
VAL 125
0.0086
HIS 126
0.0082
ALA 127
0.0132
PRO 128
0.0211
SER 129
0.0149
GLY 130
0.0055
ARG 131
0.0110
VAL 132
0.0169
TYR 133
0.0087
HIS 134
0.0098
VAL 135
0.0104
LYS 136
0.0072
PHE 137
0.0076
ASN 138
0.0022
PRO 139
0.0092
PRO 140
0.0088
LYS 141
0.0122
VAL 142
0.0177
GLU 143
0.0086
GLY 144
0.0094
LYS 145
0.0135
ASP 146
0.0048
ASP 147
0.0069
VAL 148
0.0059
THR 149
0.0099
GLY 150
0.0176
GLU 151
0.0060
GLU 152
0.0111
LEU 153
0.0111
THR 154
0.0122
THR 155
0.0069
ARG 156
0.0141
LYS 157
0.0231
ASP 158
0.0270
ASP 159
0.0106
GLN 160
0.0159
GLU 161
0.0061
GLU 162
0.0224
THR 163
0.0144
VAL 164
0.0125
ARG 165
0.0306
LYS 166
0.0350
ARG 167
0.0081
LEU 168
0.0037
VAL 169
0.0303
GLU 170
0.0364
TYR 171
0.0207
HIS 172
0.0151
GLN 173
0.0201
MET 174
0.0387
THR 175
0.0106
ALA 176
0.0194
PRO 177
0.0245
LEU 178
0.0139
ILE 179
0.0259
GLY 180
0.0321
TYR 181
0.0175
TYR 182
0.0208
SER 183
0.0483
LYS 184
0.0159
GLU 185
0.0234
ALA 186
0.0252
GLU 187
0.0167
ALA 188
0.0486
GLY 189
0.0311
ASN 190
0.0250
THR 191
0.0193
LYS 192
0.0209
TYR 193
0.0209
ALA 194
0.0277
LYS 195
0.0308
VAL 196
0.0216
ASP 197
0.0286
GLY 198
0.0279
THR 199
0.0119
LYS 200
0.0202
PRO 201
0.0278
VAL 202
0.0505
ALA 203
0.0499
GLU 204
0.0124
VAL 205
0.0071
ARG 206
0.0122
ALA 207
0.0061
ASP 208
0.0072
LEU 209
0.0043
GLU 210
0.0236
LYS 211
0.0183
ILE 212
0.0270
LEU 213
0.0309
GLY 214
0.0453
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.