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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 = 0.0894
ILE 16
0.0032
VAL 17
0.0079
GLY 18
0.0154
GLY 19
0.0198
TYR 20
0.0420
THR 21
0.0377
CYS 22
0.0220
GLN 23
0.0193
GLU 24
0.0281
ASN 25
0.0123
SER 26
0.0198
VAL 27
0.0183
PRO 28
0.0279
TYR 29
0.0192
GLN 30
0.0117
VAL 31
0.0080
SER 32
0.0112
LEU 33
0.0097
ASN 34
0.0060
SER 37
0.0103
GLY 38
0.0306
TYR 39
0.0215
HIS 40
0.0189
PHE 41
0.0112
CYS 42
0.0128
GLY 43
0.0043
GLY 44
0.0047
SER 45
0.0089
LEU 46
0.0135
ILE 47
0.0168
ASN 48
0.0165
ASP 49
0.0195
GLN 50
0.0135
TRP 51
0.0083
VAL 52
0.0072
VAL 53
0.0110
SER 54
0.0088
ALA 55
0.0086
ALA 56
0.0073
HIS 57
0.0065
CYS 58
0.0059
TYR 59
0.0098
LYS 60
0.0080
SER 61
0.0245
ARG 62
0.0198
ILE 63
0.0179
GLN 64
0.0216
VAL 66
0.0144
ARG 67
0.0125
LEU 68
0.0185
GLY 69
0.0131
GLU 70
0.0204
HIS 71
0.0194
ASN 72
0.0248
ILE 73
0.0222
ASN 74
0.0360
VAL 75
0.0359
LEU 76
0.0894
GLU 77
0.0346
GLY 78
0.0675
ASN 79
0.0434
GLU 80
0.0201
GLN 81
0.0241
PHE 82
0.0150
VAL 83
0.0194
ASN 84
0.0281
ALA 85
0.0231
ALA 86
0.0580
LYS 87
0.0317
ILE 88
0.0132
ILE 89
0.0174
LYS 90
0.0101
HIS 91
0.0094
PRO 92
0.0239
ASN 93
0.0183
PHE 94
0.0069
ASP 95
0.0092
ARG 96
0.0042
LYS 97
0.0076
THR 98
0.0075
LEU 99
0.0037
ASN 100
0.0096
ASN 101
0.0068
ASP 102
0.0080
ILE 103
0.0093
MET 104
0.0096
LEU 105
0.0112
ILE 106
0.0110
LYS 107
0.0181
LEU 108
0.0179
SER 109
0.0264
SER 110
0.0578
PRO 111
0.0511
VAL 112
0.0214
LYS 113
0.0113
LEU 114
0.0412
ASN 115
0.0341
ALA 116
0.0769
ARG 117
0.0509
VAL 118
0.0335
ALA 119
0.0364
THR 120
0.0256
VAL 121
0.0191
ALA 122
0.0124
LEU 123
0.0101
PRO 124
0.0174
SER 125
0.0499
SER 127
0.0717
CYS 128
0.0165
ALA 129
0.0266
PRO 130
0.0291
ALA 132
0.0250
GLY 133
0.0349
THR 134
0.0227
GLN 135
0.0236
CYS 136
0.0103
LEU 137
0.0129
ILE 138
0.0066
SER 139
0.0123
GLY 140
0.0153
TRP 141
0.0135
GLY 142
0.0101
ASN 143
0.0083
THR 144
0.0131
LEU 145
0.0069
SER 146
0.0117
SER 147
0.0197
GLY 148
0.0424
VAL 149
0.0361
ASN 150
0.0096
GLU 151
0.0344
PRO 152
0.0437
ASP 153
0.0204
LEU 154
0.0290
LEU 155
0.0162
GLN 156
0.0167
CYS 157
0.0164
LEU 158
0.0012
ASP 159
0.0072
ALA 160
0.0212
PRO 161
0.0180
LEU 162
0.0075
LEU 163
0.0031
PRO 164
0.0257
GLN 165
0.0180
ALA 166
0.0287
ASP 167
0.0223
CYS 168
0.0131
GLU 169
0.0151
ALA 170
0.0187
SER 171
0.0101
TYR 172
0.0095
PRO 173
0.0121
GLY 174
0.0341
LYS 175
0.0278
ILE 176
0.0113
THR 177
0.0084
ASP 178
0.0200
ASN 179
0.0039
MET 180
0.0044
VAL 181
0.0075
CYS 182
0.0060
VAL 183
0.0039
GLY 184
0.0159
PHE 184
0.0124
LEU 185
0.0106
GLU 186
0.0146
GLY 187
0.0079
GLY 188
0.0171
LYS 188
0.0154
ASP 189
0.0116
SER 190
0.0072
CYS 191
0.0044
GLN 192
0.0057
GLY 193
0.0099
ASP 194
0.0072
ALA 195
0.0036
GLY 196
0.0012
GLY 197
0.0035
PRO 198
0.0062
VAL 199
0.0077
VAL 200
0.0110
CYS 201
0.0098
ASN 202
0.0221
GLY 203
0.0128
GLU 204
0.0094
LEU 209
0.0063
GLN 210
0.0079
GLY 211
0.0091
ILE 212
0.0073
VAL 213
0.0032
SER 214
0.0039
TRP 215
0.0064
GLY 216
0.0053
TYR 217
0.0038
GLY 219
0.0030
CYS 220
0.0037
ALA 221
0.0058
LEU 221
0.0048
PRO 222
0.0050
ASP 223
0.0107
ASN 224
0.0097
PRO 225
0.0050
GLY 226
0.0077
VAL 227
0.0069
TYR 228
0.0068
THR 229
0.0088
LYS 230
0.0122
VAL 231
0.0116
CYS 232
0.0101
ASN 233
0.0158
TYR 234
0.0126
VAL 235
0.0053
ASP 236
0.0222
TRP 237
0.0116
ILE 238
0.0126
GLN 239
0.0197
ASP 240
0.0289
THR 241
0.0122
ILE 242
0.0095
ALA 243
0.0236
ALA 244
0.0197
ASN 245
0.0070
ARG 1
0.0241
PRO 2
0.0132
ASP 3
0.0186
PHE 4
0.0109
CYS 5
0.0034
LEU 6
0.0053
GLU 7
0.0096
PRO 8
0.0088
PRO 9
0.0131
TYR 10
0.0093
THR 11
0.0154
GLY 12
0.0159
PRO 13
0.0088
CYS 14
0.0073
LYS 15
0.0045
ALA 16
0.0043
ARG 17
0.0121
ILE 18
0.0100
ILE 19
0.0063
ARG 20
0.0035
TYR 21
0.0054
PHE 22
0.0070
TYR 23
0.0072
ASN 24
0.0060
ALA 25
0.0142
LYS 26
0.0099
ALA 27
0.0185
GLY 28
0.0192
LEU 29
0.0149
CYS 30
0.0067
GLN 31
0.0067
THR 32
0.0101
PHE 33
0.0076
VAL 34
0.0085
TYR 35
0.0138
GLY 36
0.0140
GLY 37
0.0133
CYS 38
0.0135
ARG 39
0.0079
ALA 40
0.0045
LYS 41
0.0216
ARG 42
0.0174
ASN 43
0.0095
ASN 44
0.0040
PHE 45
0.0031
LYS 46
0.0056
SER 47
0.0038
ALA 48
0.0042
GLU 49
0.0069
ASP 50
0.0026
CYS 51
0.0041
MET 52
0.0032
ARG 53
0.0061
THR 54
0.0104
CYS 55
0.0067
GLY 56
0.0095
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.