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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 = 0.0658
ALA 1
0.0467
SER 2
0.0510
LYS 3
0.0441
GLY 4
0.0470
GLU 5
0.0358
GLU 6
0.0256
LEU 7
0.0222
PHE 8
0.0196
THR 9
0.0658
GLY 10
0.0608
VAL 11
0.0364
VAL 12
0.0295
PRO 13
0.0030
ILE 14
0.0120
LEU 15
0.0233
VAL 16
0.0194
GLU 17
0.0144
LEU 18
0.0070
ASP 19
0.0069
GLY 20
0.0122
ASP 21
0.0095
VAL 22
0.0076
ASN 23
0.0181
GLY 24
0.0168
HIS 25
0.0102
LYS 26
0.0323
PHE 27
0.0123
SER 28
0.0155
VAL 29
0.0112
SER 30
0.0057
GLY 31
0.0119
GLU 32
0.0275
GLY 33
0.0150
GLU 34
0.0115
GLY 35
0.0256
ASP 36
0.0260
ALA 37
0.0187
THR 38
0.0203
TYR 39
0.0160
GLY 40
0.0215
LYS 41
0.0168
LEU 42
0.0119
THR 43
0.0131
LEU 44
0.0157
LYS 45
0.0049
PHE 46
0.0025
ILE 47
0.0131
CYS 48
0.0180
THR 49
0.0314
THR 50
0.0290
GLY 51
0.0282
LYS 52
0.0175
LEU 53
0.0106
PRO 54
0.0065
VAL 55
0.0073
PRO 56
0.0089
TRP 57
0.0128
PRO 58
0.0142
THR 59
0.0074
LEU 60
0.0076
VAL 61
0.0125
THR 62
0.0118
THR 63
0.0096
PHE 64
0.0099
SER 65
0.0113
TYR 66
0.0115
GLY 67
0.0074
VAL 68
0.0076
GLN 69
0.0093
CYS 70
0.0109
PHE 71
0.0189
SER 72
0.0228
ARG 73
0.0250
TYR 74
0.0085
PRO 75
0.0183
ASP 76
0.0436
HIS 77
0.0157
MET 78
0.0166
LYS 79
0.0189
ARG 80
0.0237
HIS 81
0.0164
ASP 82
0.0161
PHE 83
0.0055
PHE 84
0.0066
LYS 85
0.0119
SER 86
0.0093
ALA 87
0.0085
MET 88
0.0079
PRO 89
0.0147
GLU 90
0.0155
GLY 91
0.0149
TYR 92
0.0136
VAL 93
0.0108
GLN 94
0.0064
GLU 95
0.0044
ARG 96
0.0061
THR 97
0.0131
ILE 98
0.0085
PHE 99
0.0184
PHE 100
0.0197
LYS 101
0.0324
ASP 102
0.0303
ASP 103
0.0191
GLY 104
0.0134
ASN 105
0.0082
TYR 106
0.0064
LYS 107
0.0118
THR 108
0.0115
ARG 109
0.0150
ALA 110
0.0149
GLU 111
0.0148
VAL 112
0.0135
LYS 113
0.0093
PHE 114
0.0048
GLU 115
0.0092
GLY 116
0.0176
ASP 117
0.0128
THR 118
0.0110
LEU 119
0.0080
VAL 120
0.0119
ASN 121
0.0164
ARG 122
0.0113
ILE 123
0.0033
GLU 124
0.0165
LEU 125
0.0097
LYS 126
0.0031
GLY 127
0.0039
ILE 128
0.0083
ASP 129
0.0104
PHE 130
0.0116
LYS 131
0.0144
GLU 132
0.0193
ASP 133
0.0184
GLY 134
0.0095
ASN 135
0.0088
ILE 136
0.0086
LEU 137
0.0120
GLY 138
0.0070
HIS 139
0.0080
LYS 140
0.0123
LEU 141
0.0139
GLU 142
0.0225
TYR 143
0.0113
ASN 144
0.0064
TYR 145
0.0204
ASN 146
0.0203
SER 147
0.0239
HIS 148
0.0193
ASN 149
0.0229
VAL 150
0.0123
TYR 151
0.0186
ILE 152
0.0196
MET 153
0.0299
ALA 154
0.0247
ASP 155
0.0142
LYS 156
0.0292
GLN 157
0.0242
LYS 158
0.0238
ASN 159
0.0179
GLY 160
0.0177
ILE 161
0.0129
LYS 162
0.0136
VAL 163
0.0157
ASN 164
0.0181
PHE 165
0.0112
LYS 166
0.0123
ILE 167
0.0130
ARG 168
0.0103
HIS 169
0.0081
ASN 170
0.0175
ILE 171
0.0228
GLU 172
0.0357
ASP 173
0.0438
GLY 174
0.0421
SER 175
0.0313
VAL 176
0.0289
GLN 177
0.0152
LEU 178
0.0088
ALA 179
0.0077
ASP 180
0.0076
HIS 181
0.0036
TYR 182
0.0061
GLN 183
0.0098
GLN 184
0.0099
ASN 185
0.0060
THR 186
0.0098
PRO 187
0.0144
ILE 188
0.0194
GLY 189
0.0220
ASP 190
0.0330
GLY 191
0.0344
PRO 192
0.0112
VAL 193
0.0159
LEU 194
0.0110
LEU 195
0.0184
PRO 196
0.0261
ASP 197
0.0651
ASN 198
0.0459
HIS 199
0.0039
TYR 200
0.0109
LEU 201
0.0226
SER 202
0.0280
THR 203
0.0205
GLN 204
0.0331
SER 205
0.0265
ALA 206
0.0289
LEU 207
0.0198
SER 208
0.0251
LYS 209
0.0150
ASP 210
0.0163
PRO 211
0.0341
ASN 212
0.0170
GLU 213
0.0327
LYS 214
0.0384
ARG 215
0.0340
ASP 216
0.0326
HIS 217
0.0114
MET 218
0.0112
VAL 219
0.0127
LEU 220
0.0113
LEU 221
0.0210
GLU 222
0.0211
PHE 223
0.0260
VAL 224
0.0337
THR 225
0.0383
ALA 226
0.0332
ALA 227
0.0320
GLY 228
0.0154
ILE 229
0.0201
THR 230
0.0264
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.