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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 = 0.0698
ILE 16
0.0142
VAL 17
0.0135
GLY 18
0.0145
GLY 19
0.0130
TYR 20
0.0166
THR 21
0.0182
CYS 22
0.0211
GLN 23
0.0257
GLU 24
0.0248
ASN 25
0.0200
SER 26
0.0201
VAL 27
0.0131
PRO 28
0.0033
TYR 29
0.0046
GLN 30
0.0044
VAL 31
0.0049
SER 32
0.0087
LEU 33
0.0100
ASN 34
0.0122
SER 37
0.0108
GLY 38
0.0136
TYR 39
0.0118
HIS 40
0.0087
PHE 41
0.0084
CYS 42
0.0055
GLY 43
0.0036
GLY 44
0.0059
SER 45
0.0106
LEU 46
0.0112
ILE 47
0.0140
ASN 48
0.0146
ASP 49
0.0192
GLN 50
0.0182
TRP 51
0.0155
VAL 52
0.0142
VAL 53
0.0084
SER 54
0.0079
ALA 55
0.0069
ALA 56
0.0072
HIS 57
0.0046
CYS 58
0.0059
TYR 59
0.0096
LYS 60
0.0092
SER 61
0.0119
ARG 62
0.0177
ILE 63
0.0128
GLN 64
0.0144
VAL 66
0.0139
ARG 67
0.0130
LEU 68
0.0103
GLY 69
0.0127
GLU 70
0.0136
HIS 71
0.0171
ASN 72
0.0178
ILE 73
0.0143
ASN 74
0.0179
VAL 75
0.0183
LEU 76
0.0198
GLU 77
0.0242
GLY 78
0.0250
ASN 79
0.0220
GLU 80
0.0158
GLN 81
0.0120
PHE 82
0.0161
VAL 83
0.0154
ASN 84
0.0163
ALA 85
0.0165
ALA 86
0.0189
LYS 87
0.0134
ILE 88
0.0098
ILE 89
0.0025
LYS 90
0.0069
HIS 91
0.0106
PRO 92
0.0169
ASN 93
0.0145
PHE 94
0.0090
ASP 95
0.0100
ARG 96
0.0119
LYS 97
0.0141
THR 98
0.0161
LEU 99
0.0141
ASN 100
0.0155
ASN 101
0.0142
ASP 102
0.0101
ILE 103
0.0101
MET 104
0.0061
LEU 105
0.0065
ILE 106
0.0124
LYS 107
0.0172
LEU 108
0.0185
SER 109
0.0204
SER 110
0.0194
PRO 111
0.0186
VAL 112
0.0168
LYS 113
0.0193
LEU 114
0.0096
ASN 115
0.0146
ALA 116
0.0175
ARG 117
0.0142
VAL 118
0.0060
ALA 119
0.0062
THR 120
0.0153
VAL 121
0.0150
ALA 122
0.0317
LEU 123
0.0291
PRO 124
0.0381
SER 125
0.0559
SER 127
0.0510
CYS 128
0.0395
ALA 129
0.0260
PRO 130
0.0289
ALA 132
0.0365
GLY 133
0.0349
THR 134
0.0187
GLN 135
0.0144
CYS 136
0.0028
LEU 137
0.0053
ILE 138
0.0060
SER 139
0.0084
GLY 140
0.0128
TRP 141
0.0122
GLY 142
0.0117
ASN 143
0.0170
THR 144
0.0231
LEU 145
0.0276
SER 146
0.0237
SER 147
0.0541
GLY 148
0.0698
VAL 149
0.0481
ASN 150
0.0377
GLU 151
0.0250
PRO 152
0.0218
ASP 153
0.0224
LEU 154
0.0195
LEU 155
0.0174
GLN 156
0.0169
CYS 157
0.0149
LEU 158
0.0097
ASP 159
0.0074
ALA 160
0.0160
PRO 161
0.0178
LEU 162
0.0143
LEU 163
0.0178
PRO 164
0.0286
GLN 165
0.0324
ALA 166
0.0400
ASP 167
0.0192
CYS 168
0.0212
GLU 169
0.0393
ALA 170
0.0298
SER 171
0.0237
TYR 172
0.0395
PRO 173
0.0545
GLY 174
0.0613
LYS 175
0.0489
ILE 176
0.0360
THR 177
0.0328
ASP 178
0.0234
ASN 179
0.0160
MET 180
0.0164
VAL 181
0.0113
CYS 182
0.0075
VAL 183
0.0032
GLY 184
0.0118
PHE 184
0.0233
LEU 185
0.0258
GLU 186
0.0467
GLY 187
0.0419
GLY 188
0.0311
LYS 188
0.0208
ASP 189
0.0153
SER 190
0.0082
CYS 191
0.0094
GLN 192
0.0027
GLY 193
0.0035
ASP 194
0.0044
ALA 195
0.0025
GLY 196
0.0041
GLY 197
0.0044
PRO 198
0.0055
VAL 199
0.0059
VAL 200
0.0099
CYS 201
0.0127
ASN 202
0.0272
GLY 203
0.0334
GLU 204
0.0314
LEU 209
0.0182
GLN 210
0.0163
GLY 211
0.0095
ILE 212
0.0083
VAL 213
0.0065
SER 214
0.0076
TRP 215
0.0171
GLY 216
0.0188
TYR 217
0.0355
GLY 219
0.0238
CYS 220
0.0210
ALA 221
0.0292
LEU 221
0.0420
PRO 222
0.0462
ASP 223
0.0268
ASN 224
0.0250
PRO 225
0.0144
GLY 226
0.0127
VAL 227
0.0122
TYR 228
0.0106
THR 229
0.0110
LYS 230
0.0135
VAL 231
0.0188
CYS 232
0.0256
ASN 233
0.0237
TYR 234
0.0226
VAL 235
0.0349
ASP 236
0.0398
TRP 237
0.0227
ILE 238
0.0154
GLN 239
0.0206
ASP 240
0.0171
THR 241
0.0103
ILE 242
0.0147
ALA 243
0.0390
ALA 244
0.0516
ASN 245
0.0334
ARG 1
0.0077
PRO 2
0.0068
ASP 3
0.0058
PHE 4
0.0037
CYS 5
0.0056
LEU 6
0.0072
GLU 7
0.0079
PRO 8
0.0086
PRO 9
0.0056
TYR 10
0.0048
THR 11
0.0049
GLY 12
0.0032
PRO 13
0.0109
CYS 14
0.0073
LYS 15
0.0044
ALA 16
0.0021
ARG 17
0.0097
ILE 18
0.0122
ILE 19
0.0161
ARG 20
0.0130
TYR 21
0.0097
PHE 22
0.0073
TYR 23
0.0116
ASN 24
0.0113
ALA 25
0.0152
LYS 26
0.0494
ALA 27
0.0177
GLY 28
0.0132
LEU 29
0.0181
CYS 30
0.0132
GLN 31
0.0109
THR 32
0.0114
PHE 33
0.0131
VAL 34
0.0137
TYR 35
0.0077
GLY 36
0.0046
GLY 37
0.0040
CYS 38
0.0034
ARG 39
0.0044
ALA 40
0.0051
LYS 41
0.0043
ARG 42
0.0034
ASN 43
0.0048
ASN 44
0.0059
PHE 45
0.0101
LYS 46
0.0173
SER 47
0.0153
ALA 48
0.0133
GLU 49
0.0099
ASP 50
0.0054
CYS 51
0.0049
MET 52
0.0118
ARG 53
0.0118
THR 54
0.0084
CYS 55
0.0088
GLY 56
0.0150
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.