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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 = 0.1075
ALA 1
0.0120
SER 2
0.0123
LYS 3
0.0306
GLY 4
0.0162
GLU 5
0.0112
GLU 6
0.0268
LEU 7
0.0117
PHE 8
0.0125
THR 9
0.0095
GLY 10
0.0133
VAL 11
0.0109
VAL 12
0.0097
PRO 13
0.0110
ILE 14
0.0099
LEU 15
0.0239
VAL 16
0.0221
GLU 17
0.0254
LEU 18
0.0139
ASP 19
0.0106
GLY 20
0.0171
ASP 21
0.0084
VAL 22
0.0046
ASN 23
0.0277
GLY 24
0.0303
HIS 25
0.0181
LYS 26
0.0100
PHE 27
0.0116
SER 28
0.0090
VAL 29
0.0091
SER 30
0.0172
GLY 31
0.0234
GLU 32
0.0284
GLY 33
0.0145
GLU 34
0.0062
GLY 35
0.0083
ASP 36
0.0123
ALA 37
0.0118
THR 38
0.0173
TYR 39
0.0211
GLY 40
0.0141
LYS 41
0.0070
LEU 42
0.0054
THR 43
0.0118
LEU 44
0.0121
LYS 45
0.0135
PHE 46
0.0067
ILE 47
0.0023
CYS 48
0.0040
THR 49
0.0118
THR 50
0.0116
GLY 51
0.0322
LYS 52
0.0470
LEU 53
0.0280
PRO 54
0.0349
VAL 55
0.0274
PRO 56
0.0257
TRP 57
0.0163
PRO 58
0.0138
THR 59
0.0207
LEU 60
0.0176
VAL 61
0.0085
THR 62
0.0092
THR 63
0.0075
PHE 64
0.0089
SER 65
0.0079
TYR 66
0.0088
GLY 67
0.0071
VAL 68
0.0062
GLN 69
0.0087
CYS 70
0.0070
PHE 71
0.0087
SER 72
0.0090
ARG 73
0.0117
TYR 74
0.0116
PRO 75
0.0117
ASP 76
0.0201
HIS 77
0.0056
MET 78
0.0129
LYS 79
0.0174
ARG 80
0.0176
HIS 81
0.0132
ASP 82
0.0131
PHE 83
0.0068
PHE 84
0.0061
LYS 85
0.0068
SER 86
0.0071
ALA 87
0.0054
MET 88
0.0036
PRO 89
0.0078
GLU 90
0.0083
GLY 91
0.0046
TYR 92
0.0057
VAL 93
0.0131
GLN 94
0.0081
GLU 95
0.0119
ARG 96
0.0103
THR 97
0.0141
ILE 98
0.0158
PHE 99
0.0154
PHE 100
0.0178
LYS 101
0.0106
ASP 102
0.0168
ASP 103
0.0131
GLY 104
0.0159
ASN 105
0.0174
TYR 106
0.0211
LYS 107
0.0128
THR 108
0.0132
ARG 109
0.0131
ALA 110
0.0148
GLU 111
0.0157
VAL 112
0.0088
LYS 113
0.0109
PHE 114
0.0100
GLU 115
0.0269
GLY 116
0.0409
ASP 117
0.0390
THR 118
0.0136
LEU 119
0.0026
VAL 120
0.0118
ASN 121
0.0181
ARG 122
0.0238
ILE 123
0.0135
GLU 124
0.0142
LEU 125
0.0145
LYS 126
0.0128
GLY 127
0.0109
ILE 128
0.0221
ASP 129
0.0353
PHE 130
0.0202
LYS 131
0.0337
GLU 132
0.0412
ASP 133
0.0421
GLY 134
0.0168
ASN 135
0.0147
ILE 136
0.0187
LEU 137
0.0143
GLY 138
0.0179
HIS 139
0.0147
LYS 140
0.0110
LEU 141
0.0219
GLU 142
0.0438
TYR 143
0.0417
ASN 144
0.0387
TYR 145
0.0227
ASN 146
0.0269
SER 147
0.0161
HIS 148
0.0142
ASN 149
0.0078
VAL 150
0.0096
TYR 151
0.0094
ILE 152
0.0118
MET 153
0.0122
ALA 154
0.0145
ASP 155
0.0236
LYS 156
0.0221
GLN 157
0.0202
LYS 158
0.0119
ASN 159
0.0086
GLY 160
0.0123
ILE 161
0.0131
LYS 162
0.0131
VAL 163
0.0118
ASN 164
0.0124
PHE 165
0.0093
LYS 166
0.0100
ILE 167
0.0087
ARG 168
0.0104
HIS 169
0.0113
ASN 170
0.0254
ILE 171
0.0143
GLU 172
0.0426
ASP 173
0.0305
GLY 174
0.0572
SER 175
0.0538
VAL 176
0.0353
GLN 177
0.0157
LEU 178
0.0162
ALA 179
0.0135
ASP 180
0.0130
HIS 181
0.0124
TYR 182
0.0132
GLN 183
0.0121
GLN 184
0.0148
ASN 185
0.0097
THR 186
0.0119
PRO 187
0.0073
ILE 188
0.0074
GLY 189
0.0181
ASP 190
0.0288
GLY 191
0.0560
PRO 192
0.0269
VAL 193
0.0066
LEU 194
0.0082
LEU 195
0.0111
PRO 196
0.0135
ASP 197
0.0172
ASN 198
0.0165
HIS 199
0.0193
TYR 200
0.0181
LEU 201
0.0148
SER 202
0.0126
THR 203
0.0126
GLN 204
0.0102
SER 205
0.0141
ALA 206
0.0194
LEU 207
0.0252
SER 208
0.0290
LYS 209
0.0171
ASP 210
0.0084
PRO 211
0.1075
ASN 212
0.0547
GLU 213
0.0146
LYS 214
0.0467
ARG 215
0.0144
ASP 216
0.0125
HIS 217
0.0107
MET 218
0.0112
VAL 219
0.0113
LEU 220
0.0115
LEU 221
0.0125
GLU 222
0.0101
PHE 223
0.0092
VAL 224
0.0116
THR 225
0.0098
ALA 226
0.0147
ALA 227
0.0185
GLY 228
0.0205
ILE 229
0.0232
THR 230
0.0218
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.