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 = 0.1030
ILE 16
0.0095
VAL 17
0.0076
GLY 18
0.0173
GLY 19
0.0199
TYR 20
0.0543
THR 21
0.0398
CYS 22
0.0147
GLN 23
0.0296
GLU 24
0.0200
ASN 25
0.0228
SER 26
0.0116
VAL 27
0.0190
PRO 28
0.0195
TYR 29
0.0140
GLN 30
0.0124
VAL 31
0.0119
SER 32
0.0123
LEU 33
0.0044
ASN 34
0.0036
SER 37
0.0182
GLY 38
0.0167
TYR 39
0.0153
HIS 40
0.0075
PHE 41
0.0045
CYS 42
0.0028
GLY 43
0.0052
GLY 44
0.0059
SER 45
0.0051
LEU 46
0.0044
ILE 47
0.0095
ASN 48
0.0123
ASP 49
0.0212
GLN 50
0.0112
TRP 51
0.0075
VAL 52
0.0079
VAL 53
0.0048
SER 54
0.0045
ALA 55
0.0058
ALA 56
0.0081
HIS 57
0.0067
CYS 58
0.0067
TYR 59
0.0268
LYS 60
0.0258
SER 61
0.0504
ARG 62
0.0357
ILE 63
0.0169
GLN 64
0.0122
VAL 66
0.0121
ARG 67
0.0207
LEU 68
0.0199
GLY 69
0.0128
GLU 70
0.0073
HIS 71
0.0098
ASN 72
0.0124
ILE 73
0.0101
ASN 74
0.0147
VAL 75
0.0121
LEU 76
0.0151
GLU 77
0.0195
GLY 78
0.0266
ASN 79
0.0158
GLU 80
0.0143
GLN 81
0.0238
PHE 82
0.0247
VAL 83
0.0162
ASN 84
0.0189
ALA 85
0.0064
ALA 86
0.0170
LYS 87
0.0110
ILE 88
0.0082
ILE 89
0.0076
LYS 90
0.0139
HIS 91
0.0110
PRO 92
0.0044
ASN 93
0.0169
PHE 94
0.0195
ASP 95
0.0203
ARG 96
0.0289
LYS 97
0.0127
THR 98
0.0185
LEU 99
0.0081
ASN 100
0.0090
ASN 101
0.0135
ASP 102
0.0042
ILE 103
0.0038
MET 104
0.0064
LEU 105
0.0076
ILE 106
0.0050
LYS 107
0.0066
LEU 108
0.0112
SER 109
0.0178
SER 110
0.0386
PRO 111
0.0162
VAL 112
0.0189
LYS 113
0.0353
LEU 114
0.0157
ASN 115
0.0179
ALA 116
0.0166
ARG 117
0.0028
VAL 118
0.0100
ALA 119
0.0087
THR 120
0.0169
VAL 121
0.0226
ALA 122
0.0343
LEU 123
0.0255
PRO 124
0.0244
SER 125
0.0772
SER 127
0.1030
CYS 128
0.0513
ALA 129
0.0424
PRO 130
0.0386
ALA 132
0.0437
GLY 133
0.0838
THR 134
0.0278
GLN 135
0.0138
CYS 136
0.0133
LEU 137
0.0129
ILE 138
0.0103
SER 139
0.0090
GLY 140
0.0074
TRP 141
0.0058
GLY 142
0.0099
ASN 143
0.0121
THR 144
0.0207
LEU 145
0.0182
SER 146
0.0411
SER 147
0.0285
GLY 148
0.0374
VAL 149
0.0166
ASN 150
0.0149
GLU 151
0.0210
PRO 152
0.0086
ASP 153
0.0101
LEU 154
0.0127
LEU 155
0.0099
GLN 156
0.0156
CYS 157
0.0094
LEU 158
0.0075
ASP 159
0.0209
ALA 160
0.0121
PRO 161
0.0052
LEU 162
0.0188
LEU 163
0.0269
PRO 164
0.0627
GLN 165
0.0239
ALA 166
0.0131
ASP 167
0.0332
CYS 168
0.0059
GLU 169
0.0343
ALA 170
0.0228
SER 171
0.0206
TYR 172
0.0235
PRO 173
0.0385
GLY 174
0.0181
LYS 175
0.0221
ILE 176
0.0164
THR 177
0.0232
ASP 178
0.0478
ASN 179
0.0120
MET 180
0.0112
VAL 181
0.0112
CYS 182
0.0108
VAL 183
0.0067
GLY 184
0.0150
PHE 184
0.0118
LEU 185
0.0056
GLU 186
0.0119
GLY 187
0.0220
GLY 188
0.0292
LYS 188
0.0247
ASP 189
0.0168
SER 190
0.0052
CYS 191
0.0046
GLN 192
0.0026
GLY 193
0.0036
ASP 194
0.0018
ALA 195
0.0032
GLY 196
0.0040
GLY 197
0.0036
PRO 198
0.0086
VAL 199
0.0126
VAL 200
0.0174
CYS 201
0.0202
ASN 202
0.0279
GLY 203
0.0291
GLU 204
0.0261
LEU 209
0.0169
GLN 210
0.0124
GLY 211
0.0076
ILE 212
0.0044
VAL 213
0.0040
SER 214
0.0061
TRP 215
0.0058
GLY 216
0.0076
TYR 217
0.0106
GLY 219
0.0125
CYS 220
0.0131
ALA 221
0.0229
LEU 221
0.0255
PRO 222
0.0298
ASP 223
0.0259
ASN 224
0.0265
PRO 225
0.0113
GLY 226
0.0116
VAL 227
0.0102
TYR 228
0.0090
THR 229
0.0088
LYS 230
0.0083
VAL 231
0.0132
CYS 232
0.0097
ASN 233
0.0108
TYR 234
0.0066
VAL 235
0.0075
ASP 236
0.0221
TRP 237
0.0132
ILE 238
0.0152
GLN 239
0.0191
ASP 240
0.0253
THR 241
0.0179
ILE 242
0.0127
ALA 243
0.0089
ALA 244
0.0220
ASN 245
0.0188
ARG 1
0.0091
PRO 2
0.0076
ASP 3
0.0083
PHE 4
0.0050
CYS 5
0.0106
LEU 6
0.0130
GLU 7
0.0056
PRO 8
0.0072
PRO 9
0.0072
TYR 10
0.0059
THR 11
0.0077
GLY 12
0.0082
PRO 13
0.0059
CYS 14
0.0052
LYS 15
0.0040
ALA 16
0.0046
ARG 17
0.0033
ILE 18
0.0059
ILE 19
0.0151
ARG 20
0.0148
TYR 21
0.0033
PHE 22
0.0069
TYR 23
0.0129
ASN 24
0.0136
ALA 25
0.0368
LYS 26
0.0223
ALA 27
0.0311
GLY 28
0.0178
LEU 29
0.0097
CYS 30
0.0102
GLN 31
0.0110
THR 32
0.0096
PHE 33
0.0158
VAL 34
0.0112
TYR 35
0.0089
GLY 36
0.0025
GLY 37
0.0066
CYS 38
0.0096
ARG 39
0.0105
ALA 40
0.0117
LYS 41
0.0029
ARG 42
0.0102
ASN 43
0.0064
ASN 44
0.0065
PHE 45
0.0178
LYS 46
0.0168
SER 47
0.0138
ALA 48
0.0094
GLU 49
0.0091
ASP 50
0.0100
CYS 51
0.0134
MET 52
0.0143
ARG 53
0.0260
THR 54
0.0233
CYS 55
0.0142
GLY 56
0.0123
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.