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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 = 0.0730
ALA 1
0.0150
SER 2
0.0114
LYS 3
0.0135
GLY 4
0.0129
GLU 5
0.0102
GLU 6
0.0231
LEU 7
0.0249
PHE 8
0.0247
THR 9
0.0357
GLY 10
0.0361
VAL 11
0.0328
VAL 12
0.0268
PRO 13
0.0189
ILE 14
0.0071
LEU 15
0.0042
VAL 16
0.0136
GLU 17
0.0180
LEU 18
0.0227
ASP 19
0.0246
GLY 20
0.0243
ASP 21
0.0253
VAL 22
0.0155
ASN 23
0.0212
GLY 24
0.0305
HIS 25
0.0285
LYS 26
0.0333
PHE 27
0.0225
SER 28
0.0248
VAL 29
0.0220
SER 30
0.0204
GLY 31
0.0153
GLU 32
0.0082
GLY 33
0.0086
GLU 34
0.0148
GLY 35
0.0189
ASP 36
0.0260
ALA 37
0.0224
THR 38
0.0292
TYR 39
0.0304
GLY 40
0.0188
LYS 41
0.0201
LEU 42
0.0132
THR 43
0.0150
LEU 44
0.0113
LYS 45
0.0108
PHE 46
0.0159
ILE 47
0.0164
CYS 48
0.0193
THR 49
0.0199
THR 50
0.0195
GLY 51
0.0190
LYS 52
0.0169
LEU 53
0.0181
PRO 54
0.0160
VAL 55
0.0166
PRO 56
0.0165
TRP 57
0.0221
PRO 58
0.0237
THR 59
0.0195
LEU 60
0.0223
VAL 61
0.0199
THR 62
0.0181
THR 63
0.0194
PHE 64
0.0189
SER 65
0.0146
TYR 66
0.0127
GLY 67
0.0116
VAL 68
0.0058
GLN 69
0.0064
CYS 70
0.0072
PHE 71
0.0126
SER 72
0.0118
ARG 73
0.0119
TYR 74
0.0041
PRO 75
0.0188
ASP 76
0.0317
HIS 77
0.0398
MET 78
0.0252
LYS 79
0.0126
ARG 80
0.0161
HIS 81
0.0088
ASP 82
0.0018
PHE 83
0.0068
PHE 84
0.0062
LYS 85
0.0068
SER 86
0.0069
ALA 87
0.0074
MET 88
0.0113
PRO 89
0.0132
GLU 90
0.0128
GLY 91
0.0056
TYR 92
0.0018
VAL 93
0.0057
GLN 94
0.0084
GLU 95
0.0117
ARG 96
0.0130
THR 97
0.0130
ILE 98
0.0123
PHE 99
0.0106
PHE 100
0.0109
LYS 101
0.0237
ASP 102
0.0291
ASP 103
0.0210
GLY 104
0.0120
ASN 105
0.0085
TYR 106
0.0130
LYS 107
0.0160
THR 108
0.0192
ARG 109
0.0173
ALA 110
0.0126
GLU 111
0.0077
VAL 112
0.0012
LYS 113
0.0093
PHE 114
0.0180
GLU 115
0.0286
GLY 116
0.0388
ASP 117
0.0422
THR 118
0.0243
LEU 119
0.0119
VAL 120
0.0056
ASN 121
0.0084
ARG 122
0.0149
ILE 123
0.0211
GLU 124
0.0213
LEU 125
0.0243
LYS 126
0.0192
GLY 127
0.0118
ILE 128
0.0094
ASP 129
0.0188
PHE 130
0.0205
LYS 131
0.0386
GLU 132
0.0435
ASP 133
0.0465
GLY 134
0.0303
ASN 135
0.0109
ILE 136
0.0058
LEU 137
0.0172
GLY 138
0.0162
HIS 139
0.0100
LYS 140
0.0124
LEU 141
0.0191
GLU 142
0.0326
TYR 143
0.0205
ASN 144
0.0253
TYR 145
0.0201
ASN 146
0.0194
SER 147
0.0093
HIS 148
0.0079
ASN 149
0.0076
VAL 150
0.0089
TYR 151
0.0101
ILE 152
0.0100
MET 153
0.0155
ALA 154
0.0143
ASP 155
0.0298
LYS 156
0.0401
GLN 157
0.0688
LYS 158
0.0413
ASN 159
0.0279
GLY 160
0.0175
ILE 161
0.0103
LYS 162
0.0140
VAL 163
0.0038
ASN 164
0.0061
PHE 165
0.0086
LYS 166
0.0087
ILE 167
0.0121
ARG 168
0.0141
HIS 169
0.0196
ASN 170
0.0264
ILE 171
0.0298
GLU 172
0.0431
ASP 173
0.0633
GLY 174
0.0648
SER 175
0.0436
VAL 176
0.0258
GLN 177
0.0127
LEU 178
0.0138
ALA 179
0.0113
ASP 180
0.0110
HIS 181
0.0096
TYR 182
0.0092
GLN 183
0.0051
GLN 184
0.0051
ASN 185
0.0045
THR 186
0.0070
PRO 187
0.0095
ILE 188
0.0085
GLY 189
0.0153
ASP 190
0.0127
GLY 191
0.0178
PRO 192
0.0216
VAL 193
0.0155
LEU 194
0.0086
LEU 195
0.0105
PRO 196
0.0042
ASP 197
0.0110
ASN 198
0.0178
HIS 199
0.0181
TYR 200
0.0174
LEU 201
0.0122
SER 202
0.0111
THR 203
0.0085
GLN 204
0.0115
SER 205
0.0158
ALA 206
0.0176
LEU 207
0.0220
SER 208
0.0163
LYS 209
0.0195
ASP 210
0.0265
PRO 211
0.0580
ASN 212
0.0699
GLU 213
0.0379
LYS 214
0.0463
ARG 215
0.0220
ASP 216
0.0177
HIS 217
0.0136
MET 218
0.0160
VAL 219
0.0151
LEU 220
0.0180
LEU 221
0.0151
GLU 222
0.0142
PHE 223
0.0156
VAL 224
0.0113
THR 225
0.0130
ALA 226
0.0139
ALA 227
0.0220
GLY 228
0.0379
ILE 229
0.0457
THR 230
0.0730
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.