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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 = 0.0619
ILE 16
0.0113
VAL 17
0.0095
GLY 18
0.0195
GLY 19
0.0276
TYR 20
0.0356
THR 21
0.0290
CYS 22
0.0267
GLN 23
0.0502
GLU 24
0.0395
ASN 25
0.0485
SER 26
0.0308
VAL 27
0.0251
PRO 28
0.0139
TYR 29
0.0158
GLN 30
0.0107
VAL 31
0.0132
SER 32
0.0174
LEU 33
0.0115
ASN 34
0.0084
SER 37
0.0154
GLY 38
0.0289
TYR 39
0.0154
HIS 40
0.0092
PHE 41
0.0071
CYS 42
0.0135
GLY 43
0.0110
GLY 44
0.0111
SER 45
0.0190
LEU 46
0.0194
ILE 47
0.0298
ASN 48
0.0287
ASP 49
0.0245
GLN 50
0.0190
TRP 51
0.0156
VAL 52
0.0206
VAL 53
0.0092
SER 54
0.0100
ALA 55
0.0175
ALA 56
0.0184
HIS 57
0.0196
CYS 58
0.0185
TYR 59
0.0315
LYS 60
0.0306
SER 61
0.0356
ARG 62
0.0527
ILE 63
0.0207
GLN 64
0.0094
VAL 66
0.0156
ARG 67
0.0182
LEU 68
0.0164
GLY 69
0.0169
GLU 70
0.0246
HIS 71
0.0224
ASN 72
0.0194
ILE 73
0.0206
ASN 74
0.0111
VAL 75
0.0253
LEU 76
0.0544
GLU 77
0.0516
GLY 78
0.0271
ASN 79
0.0166
GLU 80
0.0138
GLN 81
0.0136
PHE 82
0.0194
VAL 83
0.0221
ASN 84
0.0138
ALA 85
0.0132
ALA 86
0.0142
LYS 87
0.0204
ILE 88
0.0115
ILE 89
0.0100
LYS 90
0.0140
HIS 91
0.0093
PRO 92
0.0037
ASN 93
0.0097
PHE 94
0.0165
ASP 95
0.0146
ARG 96
0.0278
LYS 97
0.0256
THR 98
0.0114
LEU 99
0.0139
ASN 100
0.0101
ASN 101
0.0123
ASP 102
0.0132
ILE 103
0.0121
MET 104
0.0071
LEU 105
0.0019
ILE 106
0.0078
LYS 107
0.0082
LEU 108
0.0142
SER 109
0.0120
SER 110
0.0195
PRO 111
0.0166
VAL 112
0.0188
LYS 113
0.0209
LEU 114
0.0255
ASN 115
0.0263
ALA 116
0.0183
ARG 117
0.0166
VAL 118
0.0065
ALA 119
0.0151
THR 120
0.0254
VAL 121
0.0234
ALA 122
0.0187
LEU 123
0.0134
PRO 124
0.0211
SER 125
0.0342
SER 127
0.0175
CYS 128
0.0199
ALA 129
0.0087
PRO 130
0.0131
ALA 132
0.0127
GLY 133
0.0095
THR 134
0.0110
GLN 135
0.0108
CYS 136
0.0116
LEU 137
0.0134
ILE 138
0.0119
SER 139
0.0114
GLY 140
0.0167
TRP 141
0.0159
GLY 142
0.0116
ASN 143
0.0099
THR 144
0.0049
LEU 145
0.0152
SER 146
0.0435
SER 147
0.0418
GLY 148
0.0619
VAL 149
0.0321
ASN 150
0.0242
GLU 151
0.0359
PRO 152
0.0327
ASP 153
0.0188
LEU 154
0.0157
LEU 155
0.0190
GLN 156
0.0255
CYS 157
0.0257
LEU 158
0.0241
ASP 159
0.0207
ALA 160
0.0086
PRO 161
0.0078
LEU 162
0.0124
LEU 163
0.0145
PRO 164
0.0284
GLN 165
0.0246
ALA 166
0.0392
ASP 167
0.0311
CYS 168
0.0205
GLU 169
0.0180
ALA 170
0.0239
SER 171
0.0072
TYR 172
0.0033
PRO 173
0.0157
GLY 174
0.0089
LYS 175
0.0043
ILE 176
0.0115
THR 177
0.0104
ASP 178
0.0206
ASN 179
0.0086
MET 180
0.0057
VAL 181
0.0067
CYS 182
0.0117
VAL 183
0.0071
GLY 184
0.0055
PHE 184
0.0096
LEU 185
0.0184
GLU 186
0.0256
GLY 187
0.0198
GLY 188
0.0125
LYS 188
0.0076
ASP 189
0.0054
SER 190
0.0036
CYS 191
0.0048
GLN 192
0.0042
GLY 193
0.0042
ASP 194
0.0031
ALA 195
0.0036
GLY 196
0.0087
GLY 197
0.0065
PRO 198
0.0011
VAL 199
0.0019
VAL 200
0.0036
CYS 201
0.0050
ASN 202
0.0063
GLY 203
0.0068
GLU 204
0.0081
LEU 209
0.0104
GLN 210
0.0095
GLY 211
0.0072
ILE 212
0.0068
VAL 213
0.0067
SER 214
0.0085
TRP 215
0.0104
GLY 216
0.0101
TYR 217
0.0155
GLY 219
0.0146
CYS 220
0.0069
ALA 221
0.0075
LEU 221
0.0176
PRO 222
0.0244
ASP 223
0.0224
ASN 224
0.0201
PRO 225
0.0136
GLY 226
0.0092
VAL 227
0.0059
TYR 228
0.0055
THR 229
0.0054
LYS 230
0.0067
VAL 231
0.0087
CYS 232
0.0079
ASN 233
0.0062
TYR 234
0.0083
VAL 235
0.0207
ASP 236
0.0208
TRP 237
0.0149
ILE 238
0.0136
GLN 239
0.0415
ASP 240
0.0527
THR 241
0.0274
ILE 242
0.0226
ALA 243
0.0422
ALA 244
0.0215
ASN 245
0.0462
ARG 1
0.0116
PRO 2
0.0185
ASP 3
0.0168
PHE 4
0.0118
CYS 5
0.0120
LEU 6
0.0156
GLU 7
0.0163
PRO 8
0.0194
PRO 9
0.0118
TYR 10
0.0123
THR 11
0.0084
GLY 12
0.0127
PRO 13
0.0122
CYS 14
0.0127
LYS 15
0.0068
ALA 16
0.0066
ARG 17
0.0068
ILE 18
0.0117
ILE 19
0.0097
ARG 20
0.0089
TYR 21
0.0109
PHE 22
0.0060
TYR 23
0.0054
ASN 24
0.0069
ALA 25
0.0111
LYS 26
0.0045
ALA 27
0.0193
GLY 28
0.0142
LEU 29
0.0085
CYS 30
0.0073
GLN 31
0.0129
THR 32
0.0153
PHE 33
0.0131
VAL 34
0.0113
TYR 35
0.0081
GLY 36
0.0067
GLY 37
0.0105
CYS 38
0.0170
ARG 39
0.0236
ALA 40
0.0201
LYS 41
0.0186
ARG 42
0.0183
ASN 43
0.0054
ASN 44
0.0068
PHE 45
0.0127
LYS 46
0.0283
SER 47
0.0134
ALA 48
0.0177
GLU 49
0.0262
ASP 50
0.0108
CYS 51
0.0081
MET 52
0.0118
ARG 53
0.0092
THR 54
0.0075
CYS 55
0.0112
GLY 56
0.0127
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.