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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 = 0.0573
LYS 1
0.0127
LYS 2
0.0134
VAL 3
0.0225
VAL 4
0.0226
LEU 5
0.0268
GLY 6
0.0262
LYS 7
0.0267
LYS 8
0.0278
GLY 9
0.0320
ASP 10
0.0296
THR 11
0.0270
VAL 12
0.0251
GLU 13
0.0234
LEU 14
0.0168
THR 15
0.0191
CYS 16
0.0172
THR 17
0.0261
ALA 18
0.0315
SER 19
0.0383
GLN 20
0.0466
LYS 21
0.0492
LYS 22
0.0489
SER 23
0.0426
ILE 24
0.0396
GLN 25
0.0333
PHE 26
0.0234
HIS 27
0.0148
TRP 28
0.0054
LYS 29
0.0081
ASN 30
0.0120
SER 31
0.0185
ASN 32
0.0241
GLN 33
0.0206
ILE 34
0.0171
LYS 35
0.0111
ILE 36
0.0024
LEU 37
0.0069
GLY 38
0.0164
ASN 39
0.0256
GLN 40
0.0238
GLY 41
0.0164
SER 42
0.0070
PHE 43
0.0058
LEU 44
0.0058
THR 45
0.0054
LYS 46
0.0149
GLY 47
0.0214
PRO 48
0.0264
SER 49
0.0221
LYS 50
0.0232
LEU 51
0.0191
ASN 52
0.0190
ASP 53
0.0210
ARG 54
0.0224
ALA 55
0.0162
ASP 56
0.0179
SER 57
0.0219
ARG 58
0.0317
ARG 59
0.0341
SER 60
0.0437
LEU 61
0.0408
TRP 62
0.0373
ASP 63
0.0471
GLN 64
0.0466
GLY 65
0.0385
ASN 66
0.0318
PHE 67
0.0236
PRO 68
0.0198
LEU 69
0.0141
ILE 70
0.0202
ILE 71
0.0213
LYS 72
0.0268
ASN 73
0.0308
LEU 74
0.0279
LYS 75
0.0292
ILE 76
0.0271
GLU 77
0.0269
ASP 78
0.0239
SER 79
0.0243
ASP 80
0.0204
THR 81
0.0148
TYR 82
0.0076
ILE 83
0.0055
CYS 84
0.0086
GLU 85
0.0179
VAL 86
0.0260
GLU 87
0.0353
ASP 88
0.0354
GLN 89
0.0263
LYS 90
0.0164
GLU 91
0.0069
GLU 92
0.0051
VAL 93
0.0097
GLN 94
0.0179
LEU 95
0.0213
LEU 96
0.0262
VAL 97
0.0263
PHE 98
0.0247
GLY 99
0.0221
LEU 100
0.0141
THR 101
0.0081
ALA 102
0.0075
ASN 103
0.0129
SER 104
0.0202
ASP 105
0.0227
THR 106
0.0330
HIS 107
0.0359
LEU 108
0.0359
LEU 109
0.0443
GLN 110
0.0450
GLY 111
0.0425
GLN 112
0.0370
SER 113
0.0282
LEU 114
0.0182
THR 115
0.0107
LEU 116
0.0014
THR 117
0.0079
LEU 118
0.0157
GLU 119
0.0203
SER 120
0.0230
PRO 121
0.0247
PRO 122
0.0242
GLY 123
0.0283
SER 124
0.0261
SER 125
0.0245
PRO 126
0.0235
SER 127
0.0211
VAL 128
0.0165
GLN 129
0.0146
CYS 130
0.0124
ARG 131
0.0178
SER 132
0.0208
PRO 133
0.0311
ARG 134
0.0311
GLY 135
0.0262
LYS 136
0.0169
ASN 137
0.0116
ILE 138
0.0045
GLN 139
0.0095
GLY 140
0.0129
GLY 141
0.0169
LYS 142
0.0166
THR 143
0.0110
LEU 144
0.0067
SER 145
0.0134
VAL 146
0.0165
SER 147
0.0268
GLN 148
0.0316
LEU 149
0.0314
GLU 150
0.0383
LEU 151
0.0447
GLN 152
0.0408
ASP 153
0.0318
SER 154
0.0371
GLY 155
0.0362
THR 156
0.0307
TRP 157
0.0223
THR 158
0.0222
CYS 159
0.0172
THR 160
0.0217
VAL 161
0.0229
LEU 162
0.0265
GLN 163
0.0280
ASN 164
0.0307
GLN 165
0.0331
LYS 166
0.0301
LYS 167
0.0283
VAL 168
0.0277
GLU 169
0.0266
PHE 170
0.0225
LYS 171
0.0241
ILE 172
0.0214
ASP 173
0.0280
ILE 174
0.0269
VAL 175
0.0365
VAL 176
0.0399
LEU 177
0.0495
ALA 178
0.0573
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.