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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 = 0.0720
ILE 16
0.0084
VAL 17
0.0019
GLY 18
0.0090
GLY 19
0.0139
TYR 20
0.0260
THR 21
0.0217
CYS 22
0.0111
GLN 23
0.0185
GLU 24
0.0355
ASN 25
0.0429
SER 26
0.0486
VAL 27
0.0344
PRO 28
0.0258
TYR 29
0.0131
GLN 30
0.0107
VAL 31
0.0090
SER 32
0.0114
LEU 33
0.0129
ASN 34
0.0123
SER 37
0.0127
GLY 38
0.0110
TYR 39
0.0119
HIS 40
0.0133
PHE 41
0.0062
CYS 42
0.0083
GLY 43
0.0103
GLY 44
0.0064
SER 45
0.0073
LEU 46
0.0128
ILE 47
0.0132
ASN 48
0.0182
ASP 49
0.0158
GLN 50
0.0125
TRP 51
0.0199
VAL 52
0.0205
VAL 53
0.0072
SER 54
0.0045
ALA 55
0.0109
ALA 56
0.0133
HIS 57
0.0132
CYS 58
0.0064
TYR 59
0.0140
LYS 60
0.0047
SER 61
0.0208
ARG 62
0.0278
ILE 63
0.0191
GLN 64
0.0212
VAL 66
0.0222
ARG 67
0.0082
LEU 68
0.0083
GLY 69
0.0063
GLU 70
0.0109
HIS 71
0.0086
ASN 72
0.0121
ILE 73
0.0129
ASN 74
0.0288
VAL 75
0.0243
LEU 76
0.0256
GLU 77
0.0078
GLY 78
0.0156
ASN 79
0.0193
GLU 80
0.0210
GLN 81
0.0120
PHE 82
0.0150
VAL 83
0.0330
ASN 84
0.0337
ALA 85
0.0261
ALA 86
0.0342
LYS 87
0.0531
ILE 88
0.0410
ILE 89
0.0309
LYS 90
0.0110
HIS 91
0.0118
PRO 92
0.0326
ASN 93
0.0125
PHE 94
0.0249
ASP 95
0.0213
ARG 96
0.0233
LYS 97
0.0230
THR 98
0.0168
LEU 99
0.0207
ASN 100
0.0170
ASN 101
0.0167
ASP 102
0.0164
ILE 103
0.0100
MET 104
0.0085
LEU 105
0.0186
ILE 106
0.0263
LYS 107
0.0112
LEU 108
0.0196
SER 109
0.0224
SER 110
0.0448
PRO 111
0.0300
VAL 112
0.0588
LYS 113
0.0419
LEU 114
0.0375
ASN 115
0.0284
ALA 116
0.0037
ARG 117
0.0125
VAL 118
0.0194
ALA 119
0.0294
THR 120
0.0261
VAL 121
0.0245
ALA 122
0.0193
LEU 123
0.0204
PRO 124
0.0140
SER 125
0.0209
SER 127
0.0720
CYS 128
0.0025
ALA 129
0.0222
PRO 130
0.0123
ALA 132
0.0663
GLY 133
0.0492
THR 134
0.0111
GLN 135
0.0188
CYS 136
0.0199
LEU 137
0.0077
ILE 138
0.0034
SER 139
0.0100
GLY 140
0.0138
TRP 141
0.0109
GLY 142
0.0106
ASN 143
0.0067
THR 144
0.0098
LEU 145
0.0228
SER 146
0.0543
SER 147
0.0165
GLY 148
0.0187
VAL 149
0.0083
ASN 150
0.0118
GLU 151
0.0021
PRO 152
0.0121
ASP 153
0.0212
LEU 154
0.0047
LEU 155
0.0085
GLN 156
0.0145
CYS 157
0.0117
LEU 158
0.0056
ASP 159
0.0067
ALA 160
0.0138
PRO 161
0.0081
LEU 162
0.0061
LEU 163
0.0075
PRO 164
0.0080
GLN 165
0.0089
ALA 166
0.0141
ASP 167
0.0150
CYS 168
0.0106
GLU 169
0.0127
ALA 170
0.0165
SER 171
0.0107
TYR 172
0.0076
PRO 173
0.0152
GLY 174
0.0175
LYS 175
0.0062
ILE 176
0.0030
THR 177
0.0090
ASP 178
0.0555
ASN 179
0.0165
MET 180
0.0077
VAL 181
0.0076
CYS 182
0.0034
VAL 183
0.0037
GLY 184
0.0074
PHE 184
0.0043
LEU 185
0.0050
GLU 186
0.0164
GLY 187
0.0185
GLY 188
0.0052
LYS 188
0.0055
ASP 189
0.0060
SER 190
0.0065
CYS 191
0.0080
GLN 192
0.0113
GLY 193
0.0104
ASP 194
0.0089
ALA 195
0.0084
GLY 196
0.0080
GLY 197
0.0082
PRO 198
0.0061
VAL 199
0.0043
VAL 200
0.0072
CYS 201
0.0123
ASN 202
0.0196
GLY 203
0.0177
GLU 204
0.0083
LEU 209
0.0053
GLN 210
0.0054
GLY 211
0.0041
ILE 212
0.0068
VAL 213
0.0075
SER 214
0.0079
TRP 215
0.0034
GLY 216
0.0067
TYR 217
0.0091
GLY 219
0.0068
CYS 220
0.0099
ALA 221
0.0035
LEU 221
0.0123
PRO 222
0.0192
ASP 223
0.0089
ASN 224
0.0120
PRO 225
0.0088
GLY 226
0.0069
VAL 227
0.0056
TYR 228
0.0068
THR 229
0.0114
LYS 230
0.0112
VAL 231
0.0110
CYS 232
0.0092
ASN 233
0.0088
TYR 234
0.0169
VAL 235
0.0178
ASP 236
0.0202
TRP 237
0.0132
ILE 238
0.0099
GLN 239
0.0202
ASP 240
0.0178
THR 241
0.0221
ILE 242
0.0229
ALA 243
0.0649
ALA 244
0.0097
ASN 245
0.0317
ARG 1
0.0178
PRO 2
0.0167
ASP 3
0.0132
PHE 4
0.0093
CYS 5
0.0156
LEU 6
0.0186
GLU 7
0.0186
PRO 8
0.0247
PRO 9
0.0126
TYR 10
0.0108
THR 11
0.0199
GLY 12
0.0097
PRO 13
0.0057
CYS 14
0.0062
LYS 15
0.0058
ALA 16
0.0071
ARG 17
0.0132
ILE 18
0.0170
ILE 19
0.0286
ARG 20
0.0126
TYR 21
0.0063
PHE 22
0.0071
TYR 23
0.0132
ASN 24
0.0042
ALA 25
0.0111
LYS 26
0.0087
ALA 27
0.0216
GLY 28
0.0131
LEU 29
0.0141
CYS 30
0.0117
GLN 31
0.0046
THR 32
0.0065
PHE 33
0.0187
VAL 34
0.0246
TYR 35
0.0227
GLY 36
0.0185
GLY 37
0.0163
CYS 38
0.0119
ARG 39
0.0148
ALA 40
0.0145
LYS 41
0.0138
ARG 42
0.0226
ASN 43
0.0122
ASN 44
0.0094
PHE 45
0.0085
LYS 46
0.0156
SER 47
0.0128
ALA 48
0.0072
GLU 49
0.0183
ASP 50
0.0116
CYS 51
0.0097
MET 52
0.0097
ARG 53
0.0176
THR 54
0.0097
CYS 55
0.0131
GLY 56
0.0150
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.