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 = 0.0613
MET 1
0.0200
ARG 2
0.0208
ILE 3
0.0142
ILE 4
0.0157
LEU 5
0.0153
LEU 6
0.0108
GLY 7
0.0118
ALA 8
0.0112
PRO 9
0.0218
GLY 10
0.0269
ALA 11
0.0277
GLY 12
0.0339
LYS 13
0.0188
GLY 14
0.0163
THR 15
0.0053
GLN 16
0.0118
ALA 17
0.0206
GLN 18
0.0198
PHE 19
0.0211
ILE 20
0.0273
MET 21
0.0244
GLU 22
0.0375
LYS 23
0.0307
TYR 24
0.0348
GLY 25
0.0226
ILE 26
0.0186
PRO 27
0.0134
GLN 28
0.0148
ILE 29
0.0180
SER 30
0.0244
THR 31
0.0238
GLY 32
0.0613
ASP 33
0.0592
MET 34
0.0186
LEU 35
0.0225
ARG 36
0.0189
ALA 37
0.0126
ALA 38
0.0209
VAL 39
0.0347
LYS 40
0.0348
SER 41
0.0377
GLY 42
0.0332
SER 43
0.0173
GLU 44
0.0144
LEU 45
0.0162
GLY 46
0.0255
LYS 47
0.0244
GLN 48
0.0182
ALA 49
0.0294
LYS 50
0.0292
ASP 51
0.0198
ILE 52
0.0137
MET 53
0.0086
ASP 54
0.0228
ALA 55
0.0408
GLY 56
0.0499
LYS 57
0.0243
LEU 58
0.0257
VAL 59
0.0160
THR 60
0.0296
ASP 61
0.0366
GLU 62
0.0351
LEU 63
0.0084
VAL 64
0.0058
ILE 65
0.0054
ALA 66
0.0099
LEU 67
0.0037
VAL 68
0.0048
LYS 69
0.0087
GLU 70
0.0173
ARG 71
0.0213
ILE 72
0.0170
ALA 73
0.0151
GLN 74
0.0247
GLU 75
0.0128
ASP 76
0.0185
CYS 77
0.0253
ARG 78
0.0209
ASN 79
0.0265
GLY 80
0.0283
PHE 81
0.0173
LEU 82
0.0173
LEU 83
0.0173
ASP 84
0.0205
GLY 85
0.0229
PHE 86
0.0235
PRO 87
0.0196
ARG 88
0.0212
THR 89
0.0214
ILE 90
0.0228
PRO 91
0.0208
GLN 92
0.0208
ALA 93
0.0194
ASP 94
0.0152
ALA 95
0.0042
MET 96
0.0083
LYS 97
0.0333
GLU 98
0.0433
ALA 99
0.0301
GLY 100
0.0345
ILE 101
0.0138
ASN 102
0.0166
VAL 103
0.0122
ASP 104
0.0099
TYR 105
0.0052
VAL 106
0.0085
LEU 107
0.0134
GLU 108
0.0140
PHE 109
0.0242
ASP 110
0.0259
VAL 111
0.0312
PRO 112
0.0258
ASP 113
0.0118
GLU 114
0.0214
LEU 115
0.0247
ILE 116
0.0175
VAL 117
0.0143
ASP 118
0.0093
ARG 119
0.0074
ILE 120
0.0172
VAL 121
0.0242
GLY 122
0.0198
ARG 123
0.0113
ARG 124
0.0056
VAL 125
0.0097
HIS 126
0.0062
ALA 127
0.0127
PRO 128
0.0220
SER 129
0.0199
GLY 130
0.0201
ARG 131
0.0075
VAL 132
0.0065
TYR 133
0.0034
HIS 134
0.0048
VAL 135
0.0089
LYS 136
0.0103
PHE 137
0.0034
ASN 138
0.0031
PRO 139
0.0033
PRO 140
0.0061
LYS 141
0.0146
VAL 142
0.0091
GLU 143
0.0073
GLY 144
0.0107
LYS 145
0.0151
ASP 146
0.0066
ASP 147
0.0095
VAL 148
0.0069
THR 149
0.0104
GLY 150
0.0125
GLU 151
0.0042
GLU 152
0.0141
LEU 153
0.0112
THR 154
0.0129
THR 155
0.0153
ARG 156
0.0193
LYS 157
0.0367
ASP 158
0.0139
ASP 159
0.0138
GLN 160
0.0118
GLU 161
0.0151
GLU 162
0.0274
THR 163
0.0097
VAL 164
0.0052
ARG 165
0.0057
LYS 166
0.0087
ARG 167
0.0141
LEU 168
0.0157
VAL 169
0.0175
GLU 170
0.0306
TYR 171
0.0386
HIS 172
0.0365
GLN 173
0.0189
MET 174
0.0253
THR 175
0.0220
ALA 176
0.0236
PRO 177
0.0126
LEU 178
0.0071
ILE 179
0.0134
GLY 180
0.0142
TYR 181
0.0060
TYR 182
0.0102
SER 183
0.0116
LYS 184
0.0103
GLU 185
0.0115
ALA 186
0.0123
GLU 187
0.0126
ALA 188
0.0167
GLY 189
0.0147
ASN 190
0.0180
THR 191
0.0116
LYS 192
0.0112
TYR 193
0.0142
ALA 194
0.0158
LYS 195
0.0261
VAL 196
0.0284
ASP 197
0.0393
GLY 198
0.0336
THR 199
0.0300
LYS 200
0.0183
PRO 201
0.0209
VAL 202
0.0150
ALA 203
0.0309
GLU 204
0.0154
VAL 205
0.0126
ARG 206
0.0151
ALA 207
0.0331
ASP 208
0.0393
LEU 209
0.0269
GLU 210
0.0236
LYS 211
0.0500
ILE 212
0.0460
LEU 213
0.0242
GLY 214
0.0186
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.