Should you encounter any unexpected behaviour,
please let us know. elNémo has been relocated.
**Some cleaning from time to time**
Sorry for the inconvenience.
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 = 0.0779
MET 1
0.0245
ARG 2
0.0271
ILE 3
0.0262
ILE 4
0.0251
LEU 5
0.0232
LEU 6
0.0210
GLY 7
0.0202
ALA 8
0.0219
PRO 9
0.0177
GLY 10
0.0220
ALA 11
0.0292
GLY 12
0.0283
LYS 13
0.0212
GLY 14
0.0215
THR 15
0.0259
GLN 16
0.0166
ALA 17
0.0181
GLN 18
0.0288
PHE 19
0.0231
ILE 20
0.0104
MET 21
0.0116
GLU 22
0.0205
LYS 23
0.0210
TYR 24
0.0156
GLY 25
0.0100
ILE 26
0.0156
PRO 27
0.0194
GLN 28
0.0209
ILE 29
0.0263
SER 30
0.0241
THR 31
0.0278
GLY 32
0.0389
ASP 33
0.0381
MET 34
0.0248
LEU 35
0.0138
ARG 36
0.0214
ALA 37
0.0223
ALA 38
0.0134
VAL 39
0.0108
LYS 40
0.0181
SER 41
0.0287
GLY 42
0.0279
SER 43
0.0270
GLU 44
0.0305
LEU 45
0.0158
GLY 46
0.0125
LYS 47
0.0187
GLN 48
0.0221
ALA 49
0.0185
LYS 50
0.0206
ASP 51
0.0166
ILE 52
0.0140
MET 53
0.0199
ASP 54
0.0200
ALA 55
0.0444
GLY 56
0.0779
LYS 57
0.0631
LEU 58
0.0597
VAL 59
0.0199
THR 60
0.0205
ASP 61
0.0328
GLU 62
0.0270
LEU 63
0.0214
VAL 64
0.0212
ILE 65
0.0141
ALA 66
0.0073
LEU 67
0.0096
VAL 68
0.0137
LYS 69
0.0113
GLU 70
0.0116
ARG 71
0.0176
ILE 72
0.0214
ALA 73
0.0266
GLN 74
0.0189
GLU 75
0.0399
ASP 76
0.0184
CYS 77
0.0169
ARG 78
0.0447
ASN 79
0.0238
GLY 80
0.0298
PHE 81
0.0256
LEU 82
0.0271
LEU 83
0.0254
ASP 84
0.0257
GLY 85
0.0293
PHE 86
0.0224
PRO 87
0.0202
ARG 88
0.0284
THR 89
0.0265
ILE 90
0.0203
PRO 91
0.0273
GLN 92
0.0224
ALA 93
0.0167
ASP 94
0.0175
ALA 95
0.0180
MET 96
0.0090
LYS 97
0.0129
GLU 98
0.0188
ALA 99
0.0124
GLY 100
0.0137
ILE 101
0.0105
ASN 102
0.0131
VAL 103
0.0249
ASP 104
0.0267
TYR 105
0.0257
VAL 106
0.0256
LEU 107
0.0231
GLU 108
0.0237
PHE 109
0.0243
ASP 110
0.0283
VAL 111
0.0317
PRO 112
0.0285
ASP 113
0.0199
GLU 114
0.0170
LEU 115
0.0223
ILE 116
0.0194
VAL 117
0.0106
ASP 118
0.0090
ARG 119
0.0137
ILE 120
0.0083
VAL 121
0.0035
GLY 122
0.0027
ARG 123
0.0065
ARG 124
0.0083
VAL 125
0.0139
HIS 126
0.0129
ALA 127
0.0220
PRO 128
0.0216
SER 129
0.0162
GLY 130
0.0185
ARG 131
0.0112
VAL 132
0.0126
TYR 133
0.0082
HIS 134
0.0081
VAL 135
0.0097
LYS 136
0.0098
PHE 137
0.0086
ASN 138
0.0097
PRO 139
0.0104
PRO 140
0.0082
LYS 141
0.0033
VAL 142
0.0058
GLU 143
0.0104
GLY 144
0.0143
LYS 145
0.0127
ASP 146
0.0094
ASP 147
0.0049
VAL 148
0.0092
THR 149
0.0161
GLY 150
0.0166
GLU 151
0.0185
GLU 152
0.0197
LEU 153
0.0125
THR 154
0.0133
THR 155
0.0067
ARG 156
0.0034
LYS 157
0.0030
ASP 158
0.0047
ASP 159
0.0032
GLN 160
0.0043
GLU 161
0.0044
GLU 162
0.0044
THR 163
0.0046
VAL 164
0.0060
ARG 165
0.0059
LYS 166
0.0042
ARG 167
0.0054
LEU 168
0.0087
VAL 169
0.0111
GLU 170
0.0082
TYR 171
0.0066
HIS 172
0.0110
GLN 173
0.0168
MET 174
0.0120
THR 175
0.0081
ALA 176
0.0101
PRO 177
0.0107
LEU 178
0.0125
ILE 179
0.0121
GLY 180
0.0157
TYR 181
0.0163
TYR 182
0.0127
SER 183
0.0189
LYS 184
0.0369
GLU 185
0.0304
ALA 186
0.0306
GLU 187
0.0494
ALA 188
0.0570
GLY 189
0.0539
ASN 190
0.0435
THR 191
0.0274
LYS 192
0.0225
TYR 193
0.0220
ALA 194
0.0244
LYS 195
0.0276
VAL 196
0.0208
ASP 197
0.0300
GLY 198
0.0328
THR 199
0.0451
LYS 200
0.0323
PRO 201
0.0396
VAL 202
0.0434
ALA 203
0.0427
GLU 204
0.0199
VAL 205
0.0128
ARG 206
0.0223
ALA 207
0.0274
ASP 208
0.0184
LEU 209
0.0150
GLU 210
0.0305
LYS 211
0.0396
ILE 212
0.0301
LEU 213
0.0246
GLY 214
0.0324
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.