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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 = 0.1394
ALA 1
0.0446
SER 2
0.0305
LYS 3
0.0249
GLY 4
0.0132
GLU 5
0.0347
GLU 6
0.0361
LEU 7
0.0197
PHE 8
0.0275
THR 9
0.0388
GLY 10
0.0321
VAL 11
0.0251
VAL 12
0.0099
PRO 13
0.0080
ILE 14
0.0077
LEU 15
0.0146
VAL 16
0.0167
GLU 17
0.0232
LEU 18
0.0143
ASP 19
0.0112
GLY 20
0.0098
ASP 21
0.0180
VAL 22
0.0146
ASN 23
0.0167
GLY 24
0.0288
HIS 25
0.0169
LYS 26
0.0125
PHE 27
0.0127
SER 28
0.0093
VAL 29
0.0149
SER 30
0.0220
GLY 31
0.0127
GLU 32
0.0133
GLY 33
0.0044
GLU 34
0.0148
GLY 35
0.0237
ASP 36
0.0237
ALA 37
0.0229
THR 38
0.0234
TYR 39
0.0168
GLY 40
0.0097
LYS 41
0.0193
LEU 42
0.0188
THR 43
0.0163
LEU 44
0.0069
LYS 45
0.0098
PHE 46
0.0086
ILE 47
0.0173
CYS 48
0.0184
THR 49
0.0494
THR 50
0.0488
GLY 51
0.0370
LYS 52
0.0181
LEU 53
0.0101
PRO 54
0.0123
VAL 55
0.0187
PRO 56
0.0117
TRP 57
0.0101
PRO 58
0.0136
THR 59
0.0155
LEU 60
0.0156
VAL 61
0.0125
THR 62
0.0105
THR 63
0.0068
PHE 64
0.0048
SER 65
0.0056
TYR 66
0.0052
GLY 67
0.0079
VAL 68
0.0108
GLN 69
0.0110
CYS 70
0.0107
PHE 71
0.0144
SER 72
0.0112
ARG 73
0.0120
TYR 74
0.0186
PRO 75
0.0172
ASP 76
0.0245
HIS 77
0.0093
MET 78
0.0160
LYS 79
0.0098
ARG 80
0.0120
HIS 81
0.0089
ASP 82
0.0114
PHE 83
0.0077
PHE 84
0.0104
LYS 85
0.0191
SER 86
0.0166
ALA 87
0.0032
MET 88
0.0020
PRO 89
0.0189
GLU 90
0.0165
GLY 91
0.0235
TYR 92
0.0168
VAL 93
0.0237
GLN 94
0.0186
GLU 95
0.0118
ARG 96
0.0100
THR 97
0.0247
ILE 98
0.0230
PHE 99
0.0216
PHE 100
0.0141
LYS 101
0.0473
ASP 102
0.1394
ASP 103
0.0235
GLY 104
0.0169
ASN 105
0.0123
TYR 106
0.0165
LYS 107
0.0082
THR 108
0.0052
ARG 109
0.0193
ALA 110
0.0285
GLU 111
0.0296
VAL 112
0.0267
LYS 113
0.0134
PHE 114
0.0069
GLU 115
0.0134
GLY 116
0.0358
ASP 117
0.0152
THR 118
0.0125
LEU 119
0.0095
VAL 120
0.0096
ASN 121
0.0222
ARG 122
0.0312
ILE 123
0.0207
GLU 124
0.0154
LEU 125
0.0144
LYS 126
0.0119
GLY 127
0.0105
ILE 128
0.0160
ASP 129
0.0325
PHE 130
0.0147
LYS 131
0.0186
GLU 132
0.0302
ASP 133
0.0515
GLY 134
0.0377
ASN 135
0.0274
ILE 136
0.0216
LEU 137
0.0213
GLY 138
0.0271
HIS 139
0.0221
LYS 140
0.0232
LEU 141
0.0058
GLU 142
0.0077
TYR 143
0.0153
ASN 144
0.0205
TYR 145
0.0224
ASN 146
0.0232
SER 147
0.0134
HIS 148
0.0124
ASN 149
0.0074
VAL 150
0.0059
TYR 151
0.0100
ILE 152
0.0087
MET 153
0.0101
ALA 154
0.0102
ASP 155
0.0149
LYS 156
0.0178
GLN 157
0.0255
LYS 158
0.0195
ASN 159
0.0145
GLY 160
0.0096
ILE 161
0.0088
LYS 162
0.0105
VAL 163
0.0101
ASN 164
0.0082
PHE 165
0.0082
LYS 166
0.0141
ILE 167
0.0214
ARG 168
0.0236
HIS 169
0.0105
ASN 170
0.0046
ILE 171
0.0089
GLU 172
0.0181
ASP 173
0.0358
GLY 174
0.0395
SER 175
0.0056
VAL 176
0.0133
GLN 177
0.0049
LEU 178
0.0195
ALA 179
0.0210
ASP 180
0.0221
HIS 181
0.0161
TYR 182
0.0167
GLN 183
0.0043
GLN 184
0.0039
ASN 185
0.0065
THR 186
0.0101
PRO 187
0.0139
ILE 188
0.0266
GLY 189
0.0235
ASP 190
0.0232
GLY 191
0.0118
PRO 192
0.0086
VAL 193
0.0080
LEU 194
0.0125
LEU 195
0.0095
PRO 196
0.0088
ASP 197
0.0125
ASN 198
0.0084
HIS 199
0.0154
TYR 200
0.0133
LEU 201
0.0068
SER 202
0.0077
THR 203
0.0113
GLN 204
0.0126
SER 205
0.0185
ALA 206
0.0188
LEU 207
0.0232
SER 208
0.0228
LYS 209
0.0160
ASP 210
0.0126
PRO 211
0.0175
ASN 212
0.0179
GLU 213
0.0177
LYS 214
0.0289
ARG 215
0.0270
ASP 216
0.0182
HIS 217
0.0014
MET 218
0.0075
VAL 219
0.0145
LEU 220
0.0124
LEU 221
0.0163
GLU 222
0.0175
PHE 223
0.0153
VAL 224
0.0103
THR 225
0.0128
ALA 226
0.0190
ALA 227
0.0308
GLY 228
0.0295
ILE 229
0.0354
THR 230
0.0298
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.