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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 = 0.0638
ALA 1
0.0114
SER 2
0.0137
LYS 3
0.0268
GLY 4
0.0256
GLU 5
0.0223
GLU 6
0.0264
LEU 7
0.0176
PHE 8
0.0198
THR 9
0.0418
GLY 10
0.0228
VAL 11
0.0067
VAL 12
0.0047
PRO 13
0.0108
ILE 14
0.0116
LEU 15
0.0147
VAL 16
0.0157
GLU 17
0.0133
LEU 18
0.0119
ASP 19
0.0134
GLY 20
0.0275
ASP 21
0.0235
VAL 22
0.0133
ASN 23
0.0231
GLY 24
0.0310
HIS 25
0.0142
LYS 26
0.0389
PHE 27
0.0237
SER 28
0.0196
VAL 29
0.0083
SER 30
0.0095
GLY 31
0.0053
GLU 32
0.0113
GLY 33
0.0130
GLU 34
0.0110
GLY 35
0.0087
ASP 36
0.0081
ALA 37
0.0143
THR 38
0.0100
TYR 39
0.0197
GLY 40
0.0308
LYS 41
0.0174
LEU 42
0.0181
THR 43
0.0156
LEU 44
0.0138
LYS 45
0.0103
PHE 46
0.0104
ILE 47
0.0125
CYS 48
0.0163
THR 49
0.0112
THR 50
0.0099
GLY 51
0.0298
LYS 52
0.0638
LEU 53
0.0361
PRO 54
0.0345
VAL 55
0.0081
PRO 56
0.0111
TRP 57
0.0086
PRO 58
0.0063
THR 59
0.0156
LEU 60
0.0136
VAL 61
0.0060
THR 62
0.0082
THR 63
0.0130
PHE 64
0.0104
SER 65
0.0071
TYR 66
0.0078
GLY 67
0.0125
VAL 68
0.0097
GLN 69
0.0099
CYS 70
0.0095
PHE 71
0.0101
SER 72
0.0101
ARG 73
0.0070
TYR 74
0.0092
PRO 75
0.0325
ASP 76
0.0409
HIS 77
0.0229
MET 78
0.0097
LYS 79
0.0090
ARG 80
0.0258
HIS 81
0.0084
ASP 82
0.0037
PHE 83
0.0067
PHE 84
0.0020
LYS 85
0.0131
SER 86
0.0091
ALA 87
0.0068
MET 88
0.0086
PRO 89
0.0085
GLU 90
0.0053
GLY 91
0.0025
TYR 92
0.0038
VAL 93
0.0144
GLN 94
0.0070
GLU 95
0.0131
ARG 96
0.0086
THR 97
0.0170
ILE 98
0.0217
PHE 99
0.0213
PHE 100
0.0247
LYS 101
0.0168
ASP 102
0.0278
ASP 103
0.0333
GLY 104
0.0384
ASN 105
0.0350
TYR 106
0.0303
LYS 107
0.0259
THR 108
0.0241
ARG 109
0.0228
ALA 110
0.0202
GLU 111
0.0165
VAL 112
0.0148
LYS 113
0.0200
PHE 114
0.0197
GLU 115
0.0302
GLY 116
0.0365
ASP 117
0.0274
THR 118
0.0265
LEU 119
0.0208
VAL 120
0.0257
ASN 121
0.0204
ARG 122
0.0225
ILE 123
0.0193
GLU 124
0.0267
LEU 125
0.0177
LYS 126
0.0236
GLY 127
0.0278
ILE 128
0.0352
ASP 129
0.0430
PHE 130
0.0294
LYS 131
0.0413
GLU 132
0.0176
ASP 133
0.0560
GLY 134
0.0306
ASN 135
0.0196
ILE 136
0.0157
LEU 137
0.0187
GLY 138
0.0286
HIS 139
0.0174
LYS 140
0.0231
LEU 141
0.0133
GLU 142
0.0153
TYR 143
0.0076
ASN 144
0.0100
TYR 145
0.0108
ASN 146
0.0101
SER 147
0.0104
HIS 148
0.0049
ASN 149
0.0067
VAL 150
0.0128
TYR 151
0.0123
ILE 152
0.0100
MET 153
0.0111
ALA 154
0.0122
ASP 155
0.0206
LYS 156
0.0210
GLN 157
0.0221
LYS 158
0.0138
ASN 159
0.0180
GLY 160
0.0183
ILE 161
0.0120
LYS 162
0.0131
VAL 163
0.0117
ASN 164
0.0175
PHE 165
0.0216
LYS 166
0.0233
ILE 167
0.0177
ARG 168
0.0158
HIS 169
0.0152
ASN 170
0.0178
ILE 171
0.0221
GLU 172
0.0198
ASP 173
0.0581
GLY 174
0.0507
SER 175
0.0404
VAL 176
0.0299
GLN 177
0.0167
LEU 178
0.0149
ALA 179
0.0225
ASP 180
0.0195
HIS 181
0.0167
TYR 182
0.0149
GLN 183
0.0084
GLN 184
0.0159
ASN 185
0.0140
THR 186
0.0207
PRO 187
0.0142
ILE 188
0.0137
GLY 189
0.0067
ASP 190
0.0147
GLY 191
0.0182
PRO 192
0.0067
VAL 193
0.0098
LEU 194
0.0098
LEU 195
0.0178
PRO 196
0.0183
ASP 197
0.0227
ASN 198
0.0249
HIS 199
0.0179
TYR 200
0.0141
LEU 201
0.0057
SER 202
0.0125
THR 203
0.0157
GLN 204
0.0275
SER 205
0.0170
ALA 206
0.0123
LEU 207
0.0096
SER 208
0.0147
LYS 209
0.0216
ASP 210
0.0247
PRO 211
0.0299
ASN 212
0.0120
GLU 213
0.0124
LYS 214
0.0154
ARG 215
0.0243
ASP 216
0.0193
HIS 217
0.0119
MET 218
0.0104
VAL 219
0.0156
LEU 220
0.0120
LEU 221
0.0180
GLU 222
0.0199
PHE 223
0.0313
VAL 224
0.0242
THR 225
0.0187
ALA 226
0.0086
ALA 227
0.0157
GLY 228
0.0284
ILE 229
0.0249
THR 230
0.0321
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.