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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 = 0.1247
ILE 16
0.0077
VAL 17
0.0038
GLY 18
0.0092
GLY 19
0.0123
TYR 20
0.0178
THR 21
0.0172
CYS 22
0.0158
GLN 23
0.0121
GLU 24
0.0063
ASN 25
0.0096
SER 26
0.0076
VAL 27
0.0055
PRO 28
0.0032
TYR 29
0.0032
GLN 30
0.0034
VAL 31
0.0039
SER 32
0.0074
LEU 33
0.0091
ASN 34
0.0126
SER 37
0.0190
GLY 38
0.0210
TYR 39
0.0088
HIS 40
0.0026
PHE 41
0.0025
CYS 42
0.0067
GLY 43
0.0066
GLY 44
0.0087
SER 45
0.0081
LEU 46
0.0078
ILE 47
0.0121
ASN 48
0.0131
ASP 49
0.0150
GLN 50
0.0138
TRP 51
0.0088
VAL 52
0.0092
VAL 53
0.0064
SER 54
0.0068
ALA 55
0.0050
ALA 56
0.0044
HIS 57
0.0026
CYS 58
0.0010
TYR 59
0.0069
LYS 60
0.0090
SER 61
0.0467
ARG 62
0.0239
ILE 63
0.0192
GLN 64
0.0181
VAL 66
0.0119
ARG 67
0.0095
LEU 68
0.0054
GLY 69
0.0077
GLU 70
0.0075
HIS 71
0.0072
ASN 72
0.0093
ILE 73
0.0085
ASN 74
0.0085
VAL 75
0.0099
LEU 76
0.0148
GLU 77
0.0087
GLY 78
0.0132
ASN 79
0.0142
GLU 80
0.0068
GLN 81
0.0052
PHE 82
0.0065
VAL 83
0.0086
ASN 84
0.0104
ALA 85
0.0089
ALA 86
0.0128
LYS 87
0.0124
ILE 88
0.0061
ILE 89
0.0073
LYS 90
0.0102
HIS 91
0.0131
PRO 92
0.0403
ASN 93
0.0557
PHE 94
0.0256
ASP 95
0.0226
ARG 96
0.0299
LYS 97
0.0462
THR 98
0.0206
LEU 99
0.0223
ASN 100
0.0251
ASN 101
0.0200
ASP 102
0.0079
ILE 103
0.0040
MET 104
0.0046
LEU 105
0.0071
ILE 106
0.0074
LYS 107
0.0082
LEU 108
0.0107
SER 109
0.0148
SER 110
0.0146
PRO 111
0.0138
VAL 112
0.0071
LYS 113
0.0055
LEU 114
0.0052
ASN 115
0.0094
ALA 116
0.0107
ARG 117
0.0102
VAL 118
0.0048
ALA 119
0.0047
THR 120
0.0068
VAL 121
0.0067
ALA 122
0.0037
LEU 123
0.0132
PRO 124
0.0254
SER 125
0.1127
SER 127
0.0296
CYS 128
0.0163
ALA 129
0.0463
PRO 130
0.1247
ALA 132
0.0537
GLY 133
0.0401
THR 134
0.0198
GLN 135
0.0150
CYS 136
0.0064
LEU 137
0.0066
ILE 138
0.0107
SER 139
0.0110
GLY 140
0.0097
TRP 141
0.0049
GLY 142
0.0077
ASN 143
0.0071
THR 144
0.0076
LEU 145
0.0066
SER 146
0.0128
SER 147
0.0185
GLY 148
0.0878
VAL 149
0.0111
ASN 150
0.0270
GLU 151
0.0250
PRO 152
0.0063
ASP 153
0.0063
LEU 154
0.0097
LEU 155
0.0113
GLN 156
0.0129
CYS 157
0.0157
LEU 158
0.0174
ASP 159
0.0128
ALA 160
0.0130
PRO 161
0.0091
LEU 162
0.0093
LEU 163
0.0067
PRO 164
0.0061
GLN 165
0.0125
ALA 166
0.0112
ASP 167
0.0106
CYS 168
0.0144
GLU 169
0.0094
ALA 170
0.0227
SER 171
0.0232
TYR 172
0.0204
PRO 173
0.0266
GLY 174
0.0323
LYS 175
0.0146
ILE 176
0.0069
THR 177
0.0139
ASP 178
0.0225
ASN 179
0.0198
MET 180
0.0163
VAL 181
0.0132
CYS 182
0.0114
VAL 183
0.0087
GLY 184
0.0093
PHE 184
0.0113
LEU 185
0.0140
GLU 186
0.0241
GLY 187
0.0115
GLY 188
0.0130
LYS 188
0.0073
ASP 189
0.0048
SER 190
0.0063
CYS 191
0.0058
GLN 192
0.0113
GLY 193
0.0094
ASP 194
0.0053
ALA 195
0.0048
GLY 196
0.0067
GLY 197
0.0073
PRO 198
0.0073
VAL 199
0.0065
VAL 200
0.0062
CYS 201
0.0185
ASN 202
0.0773
GLY 203
0.0303
GLU 204
0.0210
LEU 209
0.0138
GLN 210
0.0204
GLY 211
0.0088
ILE 212
0.0090
VAL 213
0.0038
SER 214
0.0059
TRP 215
0.0107
GLY 216
0.0119
TYR 217
0.0205
GLY 219
0.0119
CYS 220
0.0092
ALA 221
0.0061
LEU 221
0.0056
PRO 222
0.0048
ASP 223
0.0130
ASN 224
0.0146
PRO 225
0.0122
GLY 226
0.0130
VAL 227
0.0101
TYR 228
0.0110
THR 229
0.0116
LYS 230
0.0112
VAL 231
0.0161
CYS 232
0.0108
ASN 233
0.0015
TYR 234
0.0116
VAL 235
0.0332
ASP 236
0.0275
TRP 237
0.0174
ILE 238
0.0180
GLN 239
0.0204
ASP 240
0.0259
THR 241
0.0133
ILE 242
0.0093
ALA 243
0.0162
ALA 244
0.0084
ASN 245
0.0046
ARG 1
0.0131
PRO 2
0.0138
ASP 3
0.0246
PHE 4
0.0145
CYS 5
0.0073
LEU 6
0.0186
GLU 7
0.0387
PRO 8
0.0267
PRO 9
0.0138
TYR 10
0.0193
THR 11
0.0143
GLY 12
0.0074
PRO 13
0.0104
CYS 14
0.0102
LYS 15
0.0056
ALA 16
0.0090
ARG 17
0.0131
ILE 18
0.0102
ILE 19
0.0040
ARG 20
0.0059
TYR 21
0.0076
PHE 22
0.0089
TYR 23
0.0038
ASN 24
0.0141
ALA 25
0.0153
LYS 26
0.0121
ALA 27
0.0237
GLY 28
0.0174
LEU 29
0.0174
CYS 30
0.0092
GLN 31
0.0141
THR 32
0.0074
PHE 33
0.0108
VAL 34
0.0079
TYR 35
0.0082
GLY 36
0.0092
GLY 37
0.0152
CYS 38
0.0135
ARG 39
0.0140
ALA 40
0.0100
LYS 41
0.0243
ARG 42
0.0307
ASN 43
0.0078
ASN 44
0.0070
PHE 45
0.0080
LYS 46
0.0110
SER 47
0.0073
ALA 48
0.0058
GLU 49
0.0050
ASP 50
0.0069
CYS 51
0.0046
MET 52
0.0048
ARG 53
0.0079
THR 54
0.0054
CYS 55
0.0053
GLY 56
0.0067
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.