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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 = 0.0653
ALA 1
0.0598
SER 2
0.0653
LYS 3
0.0605
GLY 4
0.0217
GLU 5
0.0200
GLU 6
0.0048
LEU 7
0.0123
PHE 8
0.0144
THR 9
0.0216
GLY 10
0.0422
VAL 11
0.0228
VAL 12
0.0268
PRO 13
0.0203
ILE 14
0.0207
LEU 15
0.0273
VAL 16
0.0220
GLU 17
0.0191
LEU 18
0.0152
ASP 19
0.0331
GLY 20
0.0350
ASP 21
0.0288
VAL 22
0.0205
ASN 23
0.0250
GLY 24
0.0234
HIS 25
0.0172
LYS 26
0.0270
PHE 27
0.0104
SER 28
0.0087
VAL 29
0.0115
SER 30
0.0074
GLY 31
0.0115
GLU 32
0.0180
GLY 33
0.0076
GLU 34
0.0055
GLY 35
0.0136
ASP 36
0.0106
ALA 37
0.0184
THR 38
0.0118
TYR 39
0.0077
GLY 40
0.0160
LYS 41
0.0194
LEU 42
0.0198
THR 43
0.0160
LEU 44
0.0127
LYS 45
0.0055
PHE 46
0.0079
ILE 47
0.0182
CYS 48
0.0251
THR 49
0.0389
THR 50
0.0355
GLY 51
0.0415
LYS 52
0.0112
LEU 53
0.0186
PRO 54
0.0169
VAL 55
0.0183
PRO 56
0.0229
TRP 57
0.0167
PRO 58
0.0184
THR 59
0.0160
LEU 60
0.0106
VAL 61
0.0122
THR 62
0.0105
THR 63
0.0095
PHE 64
0.0075
SER 65
0.0079
TYR 66
0.0077
GLY 67
0.0059
VAL 68
0.0078
GLN 69
0.0069
CYS 70
0.0043
PHE 71
0.0100
SER 72
0.0096
ARG 73
0.0120
TYR 74
0.0154
PRO 75
0.0324
ASP 76
0.0356
HIS 77
0.0198
MET 78
0.0216
LYS 79
0.0184
ARG 80
0.0258
HIS 81
0.0088
ASP 82
0.0065
PHE 83
0.0044
PHE 84
0.0057
LYS 85
0.0128
SER 86
0.0184
ALA 87
0.0040
MET 88
0.0028
PRO 89
0.0086
GLU 90
0.0161
GLY 91
0.0071
TYR 92
0.0063
VAL 93
0.0072
GLN 94
0.0038
GLU 95
0.0031
ARG 96
0.0104
THR 97
0.0291
ILE 98
0.0246
PHE 99
0.0173
PHE 100
0.0164
LYS 101
0.0240
ASP 102
0.0138
ASP 103
0.0145
GLY 104
0.0135
ASN 105
0.0092
TYR 106
0.0171
LYS 107
0.0117
THR 108
0.0087
ARG 109
0.0366
ALA 110
0.0250
GLU 111
0.0170
VAL 112
0.0066
LYS 113
0.0186
PHE 114
0.0115
GLU 115
0.0188
GLY 116
0.0319
ASP 117
0.0214
THR 118
0.0114
LEU 119
0.0115
VAL 120
0.0063
ASN 121
0.0097
ARG 122
0.0088
ILE 123
0.0249
GLU 124
0.0336
LEU 125
0.0159
LYS 126
0.0126
GLY 127
0.0136
ILE 128
0.0191
ASP 129
0.0412
PHE 130
0.0474
LYS 131
0.0211
GLU 132
0.0197
ASP 133
0.0375
GLY 134
0.0206
ASN 135
0.0152
ILE 136
0.0114
LEU 137
0.0191
GLY 138
0.0261
HIS 139
0.0177
LYS 140
0.0256
LEU 141
0.0145
GLU 142
0.0230
TYR 143
0.0190
ASN 144
0.0212
TYR 145
0.0181
ASN 146
0.0133
SER 147
0.0188
HIS 148
0.0219
ASN 149
0.0305
VAL 150
0.0213
TYR 151
0.0185
ILE 152
0.0116
MET 153
0.0049
ALA 154
0.0023
ASP 155
0.0071
LYS 156
0.0065
GLN 157
0.0082
LYS 158
0.0127
ASN 159
0.0035
GLY 160
0.0059
ILE 161
0.0069
LYS 162
0.0072
VAL 163
0.0104
ASN 164
0.0083
PHE 165
0.0178
LYS 166
0.0233
ILE 167
0.0271
ARG 168
0.0353
HIS 169
0.0145
ASN 170
0.0138
ILE 171
0.0132
GLU 172
0.0243
ASP 173
0.0483
GLY 174
0.0601
SER 175
0.0282
VAL 176
0.0119
GLN 177
0.0187
LEU 178
0.0213
ALA 179
0.0205
ASP 180
0.0043
HIS 181
0.0072
TYR 182
0.0203
GLN 183
0.0096
GLN 184
0.0079
ASN 185
0.0043
THR 186
0.0054
PRO 187
0.0126
ILE 188
0.0157
GLY 189
0.0477
ASP 190
0.0370
GLY 191
0.0348
PRO 192
0.0253
VAL 193
0.0088
LEU 194
0.0120
LEU 195
0.0061
PRO 196
0.0037
ASP 197
0.0059
ASN 198
0.0133
HIS 199
0.0182
TYR 200
0.0171
LEU 201
0.0189
SER 202
0.0241
THR 203
0.0199
GLN 204
0.0164
SER 205
0.0252
ALA 206
0.0273
LEU 207
0.0227
SER 208
0.0214
LYS 209
0.0271
ASP 210
0.0256
PRO 211
0.0618
ASN 212
0.0325
GLU 213
0.0144
LYS 214
0.0206
ARG 215
0.0166
ASP 216
0.0099
HIS 217
0.0139
MET 218
0.0125
VAL 219
0.0128
LEU 220
0.0067
LEU 221
0.0155
GLU 222
0.0066
PHE 223
0.0124
VAL 224
0.0111
THR 225
0.0074
ALA 226
0.0067
ALA 227
0.0117
GLY 228
0.0244
ILE 229
0.0512
THR 230
0.0328
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.