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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 = 0.0743
ALA 1
0.0317
SER 2
0.0184
LYS 3
0.0131
GLY 4
0.0103
GLU 5
0.0110
GLU 6
0.0158
LEU 7
0.0106
PHE 8
0.0136
THR 9
0.0493
GLY 10
0.0210
VAL 11
0.0328
VAL 12
0.0250
PRO 13
0.0217
ILE 14
0.0061
LEU 15
0.0054
VAL 16
0.0071
GLU 17
0.0323
LEU 18
0.0328
ASP 19
0.0375
GLY 20
0.0150
ASP 21
0.0290
VAL 22
0.0148
ASN 23
0.0073
GLY 24
0.0324
HIS 25
0.0183
LYS 26
0.0298
PHE 27
0.0098
SER 28
0.0237
VAL 29
0.0218
SER 30
0.0165
GLY 31
0.0314
GLU 32
0.0167
GLY 33
0.0233
GLU 34
0.0137
GLY 35
0.0057
ASP 36
0.0066
ALA 37
0.0056
THR 38
0.0131
TYR 39
0.0269
GLY 40
0.0143
LYS 41
0.0128
LEU 42
0.0089
THR 43
0.0183
LEU 44
0.0115
LYS 45
0.0182
PHE 46
0.0197
ILE 47
0.0206
CYS 48
0.0190
THR 49
0.0327
THR 50
0.0144
GLY 51
0.0217
LYS 52
0.0136
LEU 53
0.0057
PRO 54
0.0076
VAL 55
0.0116
PRO 56
0.0102
TRP 57
0.0160
PRO 58
0.0148
THR 59
0.0142
LEU 60
0.0152
VAL 61
0.0109
THR 62
0.0093
THR 63
0.0120
PHE 64
0.0161
SER 65
0.0134
TYR 66
0.0050
GLY 67
0.0134
VAL 68
0.0127
GLN 69
0.0093
CYS 70
0.0097
PHE 71
0.0091
SER 72
0.0121
ARG 73
0.0205
TYR 74
0.0269
PRO 75
0.0246
ASP 76
0.0086
HIS 77
0.0075
MET 78
0.0082
LYS 79
0.0132
ARG 80
0.0322
HIS 81
0.0219
ASP 82
0.0217
PHE 83
0.0157
PHE 84
0.0141
LYS 85
0.0183
SER 86
0.0142
ALA 87
0.0114
MET 88
0.0063
PRO 89
0.0088
GLU 90
0.0044
GLY 91
0.0071
TYR 92
0.0075
VAL 93
0.0119
GLN 94
0.0117
GLU 95
0.0152
ARG 96
0.0128
THR 97
0.0103
ILE 98
0.0047
PHE 99
0.0108
PHE 100
0.0108
LYS 101
0.0078
ASP 102
0.0254
ASP 103
0.0105
GLY 104
0.0103
ASN 105
0.0097
TYR 106
0.0056
LYS 107
0.0122
THR 108
0.0178
ARG 109
0.0106
ALA 110
0.0157
GLU 111
0.0140
VAL 112
0.0141
LYS 113
0.0110
PHE 114
0.0053
GLU 115
0.0133
GLY 116
0.0424
ASP 117
0.0107
THR 118
0.0102
LEU 119
0.0087
VAL 120
0.0097
ASN 121
0.0066
ARG 122
0.0064
ILE 123
0.0189
GLU 124
0.0170
LEU 125
0.0101
LYS 126
0.0108
GLY 127
0.0085
ILE 128
0.0181
ASP 129
0.0401
PHE 130
0.0278
LYS 131
0.0092
GLU 132
0.0128
ASP 133
0.0180
GLY 134
0.0275
ASN 135
0.0072
ILE 136
0.0056
LEU 137
0.0114
GLY 138
0.0260
HIS 139
0.0158
LYS 140
0.0072
LEU 141
0.0273
GLU 142
0.0302
TYR 143
0.0146
ASN 144
0.0219
TYR 145
0.0403
ASN 146
0.0419
SER 147
0.0241
HIS 148
0.0118
ASN 149
0.0413
VAL 150
0.0243
TYR 151
0.0129
ILE 152
0.0236
MET 153
0.0261
ALA 154
0.0151
ASP 155
0.0125
LYS 156
0.0108
GLN 157
0.0070
LYS 158
0.0129
ASN 159
0.0033
GLY 160
0.0047
ILE 161
0.0081
LYS 162
0.0085
VAL 163
0.0132
ASN 164
0.0184
PHE 165
0.0088
LYS 166
0.0130
ILE 167
0.0200
ARG 168
0.0310
HIS 169
0.0139
ASN 170
0.0193
ILE 171
0.0344
GLU 172
0.0124
ASP 173
0.0266
GLY 174
0.0328
SER 175
0.0326
VAL 176
0.0194
GLN 177
0.0126
LEU 178
0.0112
ALA 179
0.0090
ASP 180
0.0086
HIS 181
0.0073
TYR 182
0.0107
GLN 183
0.0146
GLN 184
0.0179
ASN 185
0.0176
THR 186
0.0192
PRO 187
0.0069
ILE 188
0.0074
GLY 189
0.0169
ASP 190
0.0115
GLY 191
0.0229
PRO 192
0.0363
VAL 193
0.0177
LEU 194
0.0175
LEU 195
0.0038
PRO 196
0.0068
ASP 197
0.0335
ASN 198
0.0743
HIS 199
0.0144
TYR 200
0.0107
LEU 201
0.0216
SER 202
0.0407
THR 203
0.0282
GLN 204
0.0410
SER 205
0.0178
ALA 206
0.0096
LEU 207
0.0088
SER 208
0.0219
LYS 209
0.0343
ASP 210
0.0304
PRO 211
0.0254
ASN 212
0.0177
GLU 213
0.0163
LYS 214
0.0162
ARG 215
0.0134
ASP 216
0.0125
HIS 217
0.0205
MET 218
0.0180
VAL 219
0.0095
LEU 220
0.0088
LEU 221
0.0096
GLU 222
0.0118
PHE 223
0.0176
VAL 224
0.0184
THR 225
0.0090
ALA 226
0.0100
ALA 227
0.0130
GLY 228
0.0216
ILE 229
0.0086
THR 230
0.0219
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.