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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
LYS 1
0.0212
LYS 2
0.0160
VAL 3
0.0161
VAL 4
0.0159
LEU 5
0.0165
GLY 6
0.0163
LYS 7
0.0149
LYS 8
0.0116
GLY 9
0.0148
ASP 10
0.0195
THR 11
0.0239
VAL 12
0.0230
GLU 13
0.0242
LEU 14
0.0231
THR 15
0.0274
CYS 16
0.0284
THR 17
0.0379
ALA 18
0.0446
SER 19
0.0637
GLN 20
0.0624
LYS 21
0.0565
LYS 22
0.0467
SER 23
0.0345
ILE 24
0.0346
GLN 25
0.0263
PHE 26
0.0171
HIS 27
0.0098
TRP 28
0.0135
LYS 29
0.0154
ASN 30
0.0198
SER 31
0.0244
ASN 32
0.0238
GLN 33
0.0190
ILE 34
0.0143
LYS 35
0.0095
ILE 36
0.0107
LEU 37
0.0072
GLY 38
0.0073
ASN 39
0.0138
GLN 40
0.0175
GLY 41
0.0112
SER 42
0.0088
PHE 43
0.0064
LEU 44
0.0087
THR 45
0.0135
LYS 46
0.0150
GLY 47
0.0165
PRO 48
0.0164
SER 49
0.0116
LYS 50
0.0184
LEU 51
0.0177
ASN 52
0.0162
ASP 53
0.0190
ARG 54
0.0208
ALA 55
0.0188
ASP 56
0.0178
SER 57
0.0151
ARG 58
0.0148
ARG 59
0.0064
SER 60
0.0087
LEU 61
0.0194
TRP 62
0.0198
ASP 63
0.0310
GLN 64
0.0381
GLY 65
0.0370
ASN 66
0.0297
PHE 67
0.0193
PRO 68
0.0211
LEU 69
0.0194
ILE 70
0.0220
ILE 71
0.0218
LYS 72
0.0227
ASN 73
0.0198
LEU 74
0.0179
LYS 75
0.0161
ILE 76
0.0120
GLU 77
0.0171
ASP 78
0.0183
SER 79
0.0168
ASP 80
0.0206
THR 81
0.0228
TYR 82
0.0207
ILE 83
0.0208
CYS 84
0.0193
GLU 85
0.0193
VAL 86
0.0265
GLU 87
0.0354
ASP 88
0.0381
GLN 89
0.0362
LYS 90
0.0272
GLU 91
0.0255
GLU 92
0.0242
VAL 93
0.0207
GLN 94
0.0177
LEU 95
0.0169
LEU 96
0.0139
VAL 97
0.0139
PHE 98
0.0134
GLY 99
0.0149
LEU 100
0.0240
THR 101
0.0281
ALA 102
0.0285
ASN 103
0.0358
SER 104
0.0428
ASP 105
0.0638
THR 106
0.0584
HIS 107
0.0422
LEU 108
0.0379
LEU 109
0.0425
GLN 110
0.0392
GLY 111
0.0446
GLN 112
0.0435
SER 113
0.0333
LEU 114
0.0262
THR 115
0.0253
LEU 116
0.0256
THR 117
0.0258
LEU 118
0.0227
GLU 119
0.0156
SER 120
0.0140
PRO 121
0.0098
PRO 122
0.0114
GLY 123
0.0220
SER 124
0.0207
SER 125
0.0273
PRO 126
0.0271
SER 127
0.0306
VAL 128
0.0276
GLN 129
0.0261
CYS 130
0.0222
ARG 131
0.0180
SER 132
0.0150
PRO 133
0.0195
ARG 134
0.0246
GLY 135
0.0189
LYS 136
0.0148
ASN 137
0.0176
ILE 138
0.0208
GLN 139
0.0286
GLY 140
0.0311
GLY 141
0.0312
LYS 142
0.0280
THR 143
0.0283
LEU 144
0.0260
SER 145
0.0241
VAL 146
0.0182
SER 147
0.0287
GLN 148
0.0330
LEU 149
0.0256
GLU 150
0.0291
LEU 151
0.0253
GLN 152
0.0247
ASP 153
0.0156
SER 154
0.0135
GLY 155
0.0191
THR 156
0.0240
TRP 157
0.0209
THR 158
0.0236
CYS 159
0.0242
THR 160
0.0244
VAL 161
0.0242
LEU 162
0.0284
GLN 163
0.0251
ASN 164
0.0256
GLN 165
0.0362
LYS 166
0.0280
LYS 167
0.0272
VAL 168
0.0223
GLU 169
0.0231
PHE 170
0.0226
LYS 171
0.0269
ILE 172
0.0267
ASP 173
0.0272
ILE 174
0.0220
VAL 175
0.0211
VAL 176
0.0226
LEU 177
0.0301
ALA 178
0.0388
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.