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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 = 0.1160
ILE 16
0.0135
VAL 17
0.0159
GLY 18
0.0148
GLY 19
0.0130
TYR 20
0.0122
THR 21
0.0118
CYS 22
0.0117
GLN 23
0.0120
GLU 24
0.0100
ASN 25
0.0125
SER 26
0.0125
VAL 27
0.0108
PRO 28
0.0082
TYR 29
0.0073
GLN 30
0.0090
VAL 31
0.0094
SER 32
0.0112
LEU 33
0.0107
ASN 34
0.0134
SER 37
0.0161
GLY 38
0.0155
TYR 39
0.0089
HIS 40
0.0078
PHE 41
0.0085
CYS 42
0.0083
GLY 43
0.0057
GLY 44
0.0046
SER 45
0.0039
LEU 46
0.0052
ILE 47
0.0046
ASN 48
0.0068
ASP 49
0.0110
GLN 50
0.0108
TRP 51
0.0093
VAL 52
0.0097
VAL 53
0.0028
SER 54
0.0030
ALA 55
0.0040
ALA 56
0.0048
HIS 57
0.0053
CYS 58
0.0033
TYR 59
0.0101
LYS 60
0.0125
SER 61
0.0219
ARG 62
0.0198
ILE 63
0.0163
GLN 64
0.0163
VAL 66
0.0164
ARG 67
0.0154
LEU 68
0.0150
GLY 69
0.0138
GLU 70
0.0126
HIS 71
0.0092
ASN 72
0.0067
ILE 73
0.0090
ASN 74
0.0088
VAL 75
0.0101
LEU 76
0.0172
GLU 77
0.0137
GLY 78
0.0171
ASN 79
0.0168
GLU 80
0.0171
GLN 81
0.0189
PHE 82
0.0191
VAL 83
0.0194
ASN 84
0.0163
ALA 85
0.0158
ALA 86
0.0111
LYS 87
0.0115
ILE 88
0.0103
ILE 89
0.0106
LYS 90
0.0079
HIS 91
0.0089
PRO 92
0.0114
ASN 93
0.0070
PHE 94
0.0070
ASP 95
0.0079
ARG 96
0.0098
LYS 97
0.0100
THR 98
0.0120
LEU 99
0.0111
ASN 100
0.0100
ASN 101
0.0089
ASP 102
0.0065
ILE 103
0.0065
MET 104
0.0075
LEU 105
0.0078
ILE 106
0.0106
LYS 107
0.0101
LEU 108
0.0123
SER 109
0.0117
SER 110
0.0119
PRO 111
0.0112
VAL 112
0.0138
LYS 113
0.0173
LEU 114
0.0136
ASN 115
0.0156
ALA 116
0.0151
ARG 117
0.0131
VAL 118
0.0110
ALA 119
0.0113
THR 120
0.0007
VAL 121
0.0013
ALA 122
0.0108
LEU 123
0.0139
PRO 124
0.0203
SER 125
0.0301
SER 127
0.0314
CYS 128
0.0302
ALA 129
0.0229
PRO 130
0.0252
ALA 132
0.0288
GLY 133
0.0256
THR 134
0.0159
GLN 135
0.0129
CYS 136
0.0071
LEU 137
0.0041
ILE 138
0.0062
SER 139
0.0079
GLY 140
0.0120
TRP 141
0.0100
GLY 142
0.0101
ASN 143
0.0108
THR 144
0.0186
LEU 145
0.0227
SER 146
0.0199
SER 147
0.0730
GLY 148
0.0401
VAL 149
0.0245
ASN 150
0.0142
GLU 151
0.0118
PRO 152
0.0115
ASP 153
0.0072
LEU 154
0.0079
LEU 155
0.0099
GLN 156
0.0115
CYS 157
0.0117
LEU 158
0.0083
ASP 159
0.0033
ALA 160
0.0088
PRO 161
0.0096
LEU 162
0.0123
LEU 163
0.0134
PRO 164
0.0164
GLN 165
0.0200
ALA 166
0.0264
ASP 167
0.0212
CYS 168
0.0200
GLU 169
0.0261
ALA 170
0.0244
SER 171
0.0216
TYR 172
0.0243
PRO 173
0.0301
GLY 174
0.0293
LYS 175
0.0266
ILE 176
0.0221
THR 177
0.0171
ASP 178
0.0128
ASN 179
0.0137
MET 180
0.0143
VAL 181
0.0127
CYS 182
0.0127
VAL 183
0.0087
GLY 184
0.0107
PHE 184
0.0098
LEU 185
0.0102
GLU 186
0.0114
GLY 187
0.0117
GLY 188
0.0093
LYS 188
0.0104
ASP 189
0.0117
SER 190
0.0108
CYS 191
0.0091
GLN 192
0.0088
GLY 193
0.0083
ASP 194
0.0074
ALA 195
0.0074
GLY 196
0.0043
GLY 197
0.0041
PRO 198
0.0043
VAL 199
0.0056
VAL 200
0.0057
CYS 201
0.0094
ASN 202
0.0107
GLY 203
0.0094
GLU 204
0.0110
LEU 209
0.0095
GLN 210
0.0121
GLY 211
0.0081
ILE 212
0.0071
VAL 213
0.0072
SER 214
0.0078
TRP 215
0.0134
GLY 216
0.0123
TYR 217
0.0186
GLY 219
0.0116
CYS 220
0.0113
ALA 221
0.0162
LEU 221
0.0143
PRO 222
0.0143
ASP 223
0.0138
ASN 224
0.0164
PRO 225
0.0136
GLY 226
0.0136
VAL 227
0.0113
TYR 228
0.0108
THR 229
0.0113
LYS 230
0.0121
VAL 231
0.0138
CYS 232
0.0179
ASN 233
0.0134
TYR 234
0.0137
VAL 235
0.0175
ASP 236
0.0203
TRP 237
0.0144
ILE 238
0.0141
GLN 239
0.0172
ASP 240
0.0158
THR 241
0.0130
ILE 242
0.0138
ALA 243
0.0208
ALA 244
0.0163
ASN 245
0.0117
ARG 1
0.0136
PRO 2
0.0216
ASP 3
0.0284
PHE 4
0.0211
CYS 5
0.0147
LEU 6
0.0195
GLU 7
0.0288
PRO 8
0.0319
PRO 9
0.0233
TYR 10
0.0178
THR 11
0.0167
GLY 12
0.0081
PRO 13
0.0065
CYS 14
0.0082
LYS 15
0.0085
ALA 16
0.0087
ARG 17
0.0130
ILE 18
0.0160
ILE 19
0.0257
ARG 20
0.0243
TYR 21
0.0178
PHE 22
0.0134
TYR 23
0.0182
ASN 24
0.0081
ALA 25
0.0503
LYS 26
0.1160
ALA 27
0.0381
GLY 28
0.0189
LEU 29
0.0230
CYS 30
0.0140
GLN 31
0.0114
THR 32
0.0235
PHE 33
0.0264
VAL 34
0.0215
TYR 35
0.0189
GLY 36
0.0129
GLY 37
0.0106
CYS 38
0.0074
ARG 39
0.0056
ALA 40
0.0071
LYS 41
0.0068
ARG 42
0.0039
ASN 43
0.0092
ASN 44
0.0117
PHE 45
0.0150
LYS 46
0.0267
SER 47
0.0266
ALA 48
0.0188
GLU 49
0.0161
ASP 50
0.0166
CYS 51
0.0064
MET 52
0.0123
ARG 53
0.0201
THR 54
0.0168
CYS 55
0.0131
GLY 56
0.0178
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.