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 = 0.1154
ILE 16
0.0062
VAL 17
0.0044
GLY 18
0.0054
GLY 19
0.0072
TYR 20
0.0067
THR 21
0.0104
CYS 22
0.0115
GLN 23
0.0268
GLU 24
0.0244
ASN 25
0.0177
SER 26
0.0182
VAL 27
0.0120
PRO 28
0.0120
TYR 29
0.0151
GLN 30
0.0126
VAL 31
0.0139
SER 32
0.0135
LEU 33
0.0137
ASN 34
0.0133
SER 37
0.0115
GLY 38
0.0122
TYR 39
0.0138
HIS 40
0.0130
PHE 41
0.0098
CYS 42
0.0099
GLY 43
0.0136
GLY 44
0.0143
SER 45
0.0154
LEU 46
0.0143
ILE 47
0.0154
ASN 48
0.0140
ASP 49
0.0109
GLN 50
0.0079
TRP 51
0.0113
VAL 52
0.0135
VAL 53
0.0115
SER 54
0.0127
ALA 55
0.0118
ALA 56
0.0107
HIS 57
0.0098
CYS 58
0.0090
TYR 59
0.0059
LYS 60
0.0062
SER 61
0.0068
ARG 62
0.0114
ILE 63
0.0076
GLN 64
0.0103
VAL 66
0.0142
ARG 67
0.0119
LEU 68
0.0107
GLY 69
0.0073
GLU 70
0.0091
HIS 71
0.0139
ASN 72
0.0226
ILE 73
0.0234
ASN 74
0.0484
VAL 75
0.0560
LEU 76
0.0460
GLU 77
0.0397
GLY 78
0.0266
ASN 79
0.0146
GLU 80
0.0094
GLN 81
0.0134
PHE 82
0.0115
VAL 83
0.0157
ASN 84
0.0099
ALA 85
0.0076
ALA 86
0.0218
LYS 87
0.0247
ILE 88
0.0102
ILE 89
0.0114
LYS 90
0.0033
HIS 91
0.0072
PRO 92
0.0082
ASN 93
0.0187
PHE 94
0.0173
ASP 95
0.0200
ARG 96
0.0161
LYS 97
0.0187
THR 98
0.0176
LEU 99
0.0160
ASN 100
0.0215
ASN 101
0.0189
ASP 102
0.0157
ILE 103
0.0128
MET 104
0.0064
LEU 105
0.0073
ILE 106
0.0050
LYS 107
0.0096
LEU 108
0.0090
SER 109
0.0135
SER 110
0.0166
PRO 111
0.0146
VAL 112
0.0197
LYS 113
0.0261
LEU 114
0.0210
ASN 115
0.0222
ALA 116
0.0228
ARG 117
0.0129
VAL 118
0.0142
ALA 119
0.0153
THR 120
0.0098
VAL 121
0.0131
ALA 122
0.0128
LEU 123
0.0190
PRO 124
0.0199
SER 125
0.0219
SER 127
0.0192
CYS 128
0.0181
ALA 129
0.0121
PRO 130
0.0226
ALA 132
0.0194
GLY 133
0.0179
THR 134
0.0179
GLN 135
0.0163
CYS 136
0.0135
LEU 137
0.0137
ILE 138
0.0116
SER 139
0.0113
GLY 140
0.0104
TRP 141
0.0113
GLY 142
0.0067
ASN 143
0.0058
THR 144
0.0079
LEU 145
0.0171
SER 146
0.0131
SER 147
0.0592
GLY 148
0.0392
VAL 149
0.0173
ASN 150
0.0051
GLU 151
0.0069
PRO 152
0.0138
ASP 153
0.0214
LEU 154
0.0159
LEU 155
0.0073
GLN 156
0.0058
CYS 157
0.0061
LEU 158
0.0094
ASP 159
0.0117
ALA 160
0.0125
PRO 161
0.0151
LEU 162
0.0138
LEU 163
0.0163
PRO 164
0.0303
GLN 165
0.0210
ALA 166
0.0295
ASP 167
0.0286
CYS 168
0.0157
GLU 169
0.0137
ALA 170
0.0252
SER 171
0.0231
TYR 172
0.0139
PRO 173
0.0171
GLY 174
0.0103
LYS 175
0.0115
ILE 176
0.0112
THR 177
0.0202
ASP 178
0.0264
ASN 179
0.0236
MET 180
0.0159
VAL 181
0.0130
CYS 182
0.0075
VAL 183
0.0092
GLY 184
0.0127
PHE 184
0.0183
LEU 185
0.0260
GLU 186
0.0308
GLY 187
0.0212
GLY 188
0.0103
LYS 188
0.0061
ASP 189
0.0038
SER 190
0.0041
CYS 191
0.0041
GLN 192
0.0039
GLY 193
0.0075
ASP 194
0.0089
ALA 195
0.0097
GLY 196
0.0133
GLY 197
0.0138
PRO 198
0.0157
VAL 199
0.0149
VAL 200
0.0162
CYS 201
0.0168
ASN 202
0.0242
GLY 203
0.0240
GLU 204
0.0156
LEU 209
0.0164
GLN 210
0.0161
GLY 211
0.0146
ILE 212
0.0149
VAL 213
0.0118
SER 214
0.0114
TRP 215
0.0104
GLY 216
0.0078
TYR 217
0.0135
GLY 219
0.0134
CYS 220
0.0100
ALA 221
0.0102
LEU 221
0.0206
PRO 222
0.0280
ASP 223
0.0287
ASN 224
0.0179
PRO 225
0.0103
GLY 226
0.0040
VAL 227
0.0074
TYR 228
0.0121
THR 229
0.0175
LYS 230
0.0180
VAL 231
0.0207
CYS 232
0.0259
ASN 233
0.0284
TYR 234
0.0229
VAL 235
0.0348
ASP 236
0.0435
TRP 237
0.0264
ILE 238
0.0286
GLN 239
0.0567
ASP 240
0.0512
THR 241
0.0430
ILE 242
0.0535
ALA 243
0.1124
ALA 244
0.1154
ASN 245
0.0751
ARG 1
0.0136
PRO 2
0.0074
ASP 3
0.0178
PHE 4
0.0184
CYS 5
0.0120
LEU 6
0.0189
GLU 7
0.0240
PRO 8
0.0247
PRO 9
0.0149
TYR 10
0.0170
THR 11
0.0115
GLY 12
0.0110
PRO 13
0.0080
CYS 14
0.0078
LYS 15
0.0056
ALA 16
0.0053
ARG 17
0.0024
ILE 18
0.0030
ILE 19
0.0074
ARG 20
0.0092
TYR 21
0.0106
PHE 22
0.0107
TYR 23
0.0138
ASN 24
0.0133
ALA 25
0.0324
LYS 26
0.0452
ALA 27
0.0254
GLY 28
0.0159
LEU 29
0.0140
CYS 30
0.0154
GLN 31
0.0138
THR 32
0.0144
PHE 33
0.0118
VAL 34
0.0099
TYR 35
0.0078
GLY 36
0.0065
GLY 37
0.0052
CYS 38
0.0051
ARG 39
0.0086
ALA 40
0.0126
LYS 41
0.0204
ARG 42
0.0171
ASN 43
0.0110
ASN 44
0.0102
PHE 45
0.0067
LYS 46
0.0066
SER 47
0.0058
ALA 48
0.0097
GLU 49
0.0109
ASP 50
0.0051
CYS 51
0.0056
MET 52
0.0103
ARG 53
0.0148
THR 54
0.0061
CYS 55
0.0090
GLY 56
0.0143
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.