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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 = 0.0965
ILE 16
0.0167
VAL 17
0.0173
GLY 18
0.0194
GLY 19
0.0192
TYR 20
0.0235
THR 21
0.0203
CYS 22
0.0119
GLN 23
0.0463
GLU 24
0.0137
ASN 25
0.0152
SER 26
0.0227
VAL 27
0.0180
PRO 28
0.0123
TYR 29
0.0146
GLN 30
0.0085
VAL 31
0.0092
SER 32
0.0051
LEU 33
0.0011
ASN 34
0.0037
SER 37
0.0104
GLY 38
0.0138
TYR 39
0.0106
HIS 40
0.0037
PHE 41
0.0066
CYS 42
0.0076
GLY 43
0.0058
GLY 44
0.0042
SER 45
0.0104
LEU 46
0.0129
ILE 47
0.0142
ASN 48
0.0119
ASP 49
0.0136
GLN 50
0.0123
TRP 51
0.0082
VAL 52
0.0104
VAL 53
0.0052
SER 54
0.0042
ALA 55
0.0090
ALA 56
0.0090
HIS 57
0.0126
CYS 58
0.0108
TYR 59
0.0082
LYS 60
0.0099
SER 61
0.0244
ARG 62
0.0190
ILE 63
0.0097
GLN 64
0.0057
VAL 66
0.0075
ARG 67
0.0084
LEU 68
0.0101
GLY 69
0.0097
GLU 70
0.0095
HIS 71
0.0062
ASN 72
0.0092
ILE 73
0.0101
ASN 74
0.0145
VAL 75
0.0127
LEU 76
0.0102
GLU 77
0.0122
GLY 78
0.0079
ASN 79
0.0066
GLU 80
0.0100
GLN 81
0.0071
PHE 82
0.0104
VAL 83
0.0104
ASN 84
0.0126
ALA 85
0.0133
ALA 86
0.0218
LYS 87
0.0123
ILE 88
0.0037
ILE 89
0.0056
LYS 90
0.0148
HIS 91
0.0113
PRO 92
0.0495
ASN 93
0.0409
PHE 94
0.0089
ASP 95
0.0156
ARG 96
0.0297
LYS 97
0.0478
THR 98
0.0319
LEU 99
0.0204
ASN 100
0.0221
ASN 101
0.0179
ASP 102
0.0070
ILE 103
0.0044
MET 104
0.0052
LEU 105
0.0039
ILE 106
0.0077
LYS 107
0.0091
LEU 108
0.0140
SER 109
0.0173
SER 110
0.0166
PRO 111
0.0201
VAL 112
0.0237
LYS 113
0.0262
LEU 114
0.0134
ASN 115
0.0226
ALA 116
0.0156
ARG 117
0.0077
VAL 118
0.0096
ALA 119
0.0137
THR 120
0.0126
VAL 121
0.0164
ALA 122
0.0197
LEU 123
0.0302
PRO 124
0.0330
SER 125
0.0759
SER 127
0.0663
CYS 128
0.0176
ALA 129
0.0235
PRO 130
0.0759
ALA 132
0.0308
GLY 133
0.0232
THR 134
0.0282
GLN 135
0.0208
CYS 136
0.0157
LEU 137
0.0138
ILE 138
0.0162
SER 139
0.0128
GLY 140
0.0123
TRP 141
0.0095
GLY 142
0.0136
ASN 143
0.0074
THR 144
0.0166
LEU 145
0.0187
SER 146
0.0135
SER 147
0.0455
GLY 148
0.0965
VAL 149
0.0725
ASN 150
0.0496
GLU 151
0.0236
PRO 152
0.0131
ASP 153
0.0114
LEU 154
0.0114
LEU 155
0.0097
GLN 156
0.0141
CYS 157
0.0149
LEU 158
0.0212
ASP 159
0.0199
ALA 160
0.0186
PRO 161
0.0180
LEU 162
0.0178
LEU 163
0.0181
PRO 164
0.0149
GLN 165
0.0108
ALA 166
0.0177
ASP 167
0.0139
CYS 168
0.0077
GLU 169
0.0146
ALA 170
0.0241
SER 171
0.0208
TYR 172
0.0166
PRO 173
0.0271
GLY 174
0.0181
LYS 175
0.0103
ILE 176
0.0078
THR 177
0.0103
ASP 178
0.0186
ASN 179
0.0146
MET 180
0.0125
VAL 181
0.0131
CYS 182
0.0133
VAL 183
0.0168
GLY 184
0.0152
PHE 184
0.0137
LEU 185
0.0211
GLU 186
0.0390
GLY 187
0.0139
GLY 188
0.0094
LYS 188
0.0141
ASP 189
0.0156
SER 190
0.0172
CYS 191
0.0153
GLN 192
0.0100
GLY 193
0.0086
ASP 194
0.0107
ALA 195
0.0127
GLY 196
0.0087
GLY 197
0.0082
PRO 198
0.0101
VAL 199
0.0105
VAL 200
0.0035
CYS 201
0.0127
ASN 202
0.0340
GLY 203
0.0375
GLU 204
0.0231
LEU 209
0.0108
GLN 210
0.0082
GLY 211
0.0081
ILE 212
0.0080
VAL 213
0.0132
SER 214
0.0130
TRP 215
0.0146
GLY 216
0.0101
TYR 217
0.0143
GLY 219
0.0165
CYS 220
0.0131
ALA 221
0.0072
LEU 221
0.0177
PRO 222
0.0291
ASP 223
0.0294
ASN 224
0.0150
PRO 225
0.0034
GLY 226
0.0141
VAL 227
0.0133
TYR 228
0.0156
THR 229
0.0088
LYS 230
0.0123
VAL 231
0.0208
CYS 232
0.0264
ASN 233
0.0183
TYR 234
0.0114
VAL 235
0.0256
ASP 236
0.0259
TRP 237
0.0075
ILE 238
0.0095
GLN 239
0.0309
ASP 240
0.0370
THR 241
0.0188
ILE 242
0.0078
ALA 243
0.0263
ALA 244
0.0575
ASN 245
0.0282
ARG 1
0.0125
PRO 2
0.0084
ASP 3
0.0203
PHE 4
0.0190
CYS 5
0.0091
LEU 6
0.0053
GLU 7
0.0071
PRO 8
0.0080
PRO 9
0.0019
TYR 10
0.0056
THR 11
0.0116
GLY 12
0.0110
PRO 13
0.0090
CYS 14
0.0109
LYS 15
0.0126
ALA 16
0.0106
ARG 17
0.0099
ILE 18
0.0138
ILE 19
0.0094
ARG 20
0.0099
TYR 21
0.0120
PHE 22
0.0143
TYR 23
0.0152
ASN 24
0.0192
ALA 25
0.0178
LYS 26
0.0033
ALA 27
0.0217
GLY 28
0.0179
LEU 29
0.0182
CYS 30
0.0170
GLN 31
0.0117
THR 32
0.0106
PHE 33
0.0071
VAL 34
0.0082
TYR 35
0.0127
GLY 36
0.0123
GLY 37
0.0167
CYS 38
0.0179
ARG 39
0.0125
ALA 40
0.0129
LYS 41
0.0149
ARG 42
0.0287
ASN 43
0.0130
ASN 44
0.0118
PHE 45
0.0137
LYS 46
0.0115
SER 47
0.0064
ALA 48
0.0074
GLU 49
0.0184
ASP 50
0.0151
CYS 51
0.0085
MET 52
0.0090
ARG 53
0.0097
THR 54
0.0112
CYS 55
0.0112
GLY 56
0.0141
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.