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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 = 0.0587
ILE 16
0.0072
VAL 17
0.0086
GLY 18
0.0150
GLY 19
0.0126
TYR 20
0.0111
THR 21
0.0122
CYS 22
0.0090
GLN 23
0.0120
GLU 24
0.0089
ASN 25
0.0091
SER 26
0.0134
VAL 27
0.0128
PRO 28
0.0258
TYR 29
0.0168
GLN 30
0.0148
VAL 31
0.0168
SER 32
0.0116
LEU 33
0.0114
ASN 34
0.0185
SER 37
0.0235
GLY 38
0.0357
TYR 39
0.0181
HIS 40
0.0132
PHE 41
0.0117
CYS 42
0.0151
GLY 43
0.0170
GLY 44
0.0165
SER 45
0.0131
LEU 46
0.0128
ILE 47
0.0182
ASN 48
0.0207
ASP 49
0.0200
GLN 50
0.0119
TRP 51
0.0131
VAL 52
0.0177
VAL 53
0.0101
SER 54
0.0122
ALA 55
0.0062
ALA 56
0.0084
HIS 57
0.0079
CYS 58
0.0072
TYR 59
0.0171
LYS 60
0.0157
SER 61
0.0375
ARG 62
0.0372
ILE 63
0.0175
GLN 64
0.0164
VAL 66
0.0059
ARG 67
0.0117
LEU 68
0.0098
GLY 69
0.0076
GLU 70
0.0155
HIS 71
0.0178
ASN 72
0.0199
ILE 73
0.0172
ASN 74
0.0359
VAL 75
0.0366
LEU 76
0.0267
GLU 77
0.0232
GLY 78
0.0346
ASN 79
0.0225
GLU 80
0.0136
GLN 81
0.0128
PHE 82
0.0168
VAL 83
0.0146
ASN 84
0.0103
ALA 85
0.0104
ALA 86
0.0318
LYS 87
0.0218
ILE 88
0.0137
ILE 89
0.0190
LYS 90
0.0202
HIS 91
0.0179
PRO 92
0.0126
ASN 93
0.0329
PHE 94
0.0104
ASP 95
0.0131
ARG 96
0.0296
LYS 97
0.0244
THR 98
0.0174
LEU 99
0.0179
ASN 100
0.0092
ASN 101
0.0094
ASP 102
0.0063
ILE 103
0.0082
MET 104
0.0125
LEU 105
0.0113
ILE 106
0.0150
LYS 107
0.0145
LEU 108
0.0122
SER 109
0.0109
SER 110
0.0425
PRO 111
0.0245
VAL 112
0.0158
LYS 113
0.0067
LEU 114
0.0154
ASN 115
0.0156
ALA 116
0.0175
ARG 117
0.0162
VAL 118
0.0182
ALA 119
0.0214
THR 120
0.0209
VAL 121
0.0179
ALA 122
0.0341
LEU 123
0.0362
PRO 124
0.0175
SER 125
0.0125
SER 127
0.0587
CYS 128
0.0206
ALA 129
0.0368
PRO 130
0.0338
ALA 132
0.0362
GLY 133
0.0288
THR 134
0.0281
GLN 135
0.0245
CYS 136
0.0157
LEU 137
0.0166
ILE 138
0.0086
SER 139
0.0136
GLY 140
0.0144
TRP 141
0.0075
GLY 142
0.0074
ASN 143
0.0082
THR 144
0.0188
LEU 145
0.0188
SER 146
0.0327
SER 147
0.0286
GLY 148
0.0154
VAL 149
0.0098
ASN 150
0.0258
GLU 151
0.0176
PRO 152
0.0202
ASP 153
0.0382
LEU 154
0.0176
LEU 155
0.0168
GLN 156
0.0104
CYS 157
0.0099
LEU 158
0.0151
ASP 159
0.0153
ALA 160
0.0213
PRO 161
0.0207
LEU 162
0.0131
LEU 163
0.0096
PRO 164
0.0149
GLN 165
0.0228
ALA 166
0.0357
ASP 167
0.0225
CYS 168
0.0212
GLU 169
0.0182
ALA 170
0.0220
SER 171
0.0174
TYR 172
0.0056
PRO 173
0.0211
GLY 174
0.0425
LYS 175
0.0211
ILE 176
0.0152
THR 177
0.0155
ASP 178
0.0235
ASN 179
0.0130
MET 180
0.0093
VAL 181
0.0087
CYS 182
0.0101
VAL 183
0.0026
GLY 184
0.0085
PHE 184
0.0041
LEU 185
0.0110
GLU 186
0.0254
GLY 187
0.0170
GLY 188
0.0071
LYS 188
0.0051
ASP 189
0.0066
SER 190
0.0056
CYS 191
0.0023
GLN 192
0.0103
GLY 193
0.0091
ASP 194
0.0095
ALA 195
0.0116
GLY 196
0.0121
GLY 197
0.0106
PRO 198
0.0069
VAL 199
0.0065
VAL 200
0.0140
CYS 201
0.0094
ASN 202
0.0478
GLY 203
0.0506
GLU 204
0.0277
LEU 209
0.0147
GLN 210
0.0112
GLY 211
0.0086
ILE 212
0.0051
VAL 213
0.0023
SER 214
0.0018
TRP 215
0.0098
GLY 216
0.0111
TYR 217
0.0208
GLY 219
0.0160
CYS 220
0.0146
ALA 221
0.0180
LEU 221
0.0268
PRO 222
0.0361
ASP 223
0.0274
ASN 224
0.0258
PRO 225
0.0161
GLY 226
0.0123
VAL 227
0.0080
TYR 228
0.0083
THR 229
0.0026
LYS 230
0.0050
VAL 231
0.0140
CYS 232
0.0080
ASN 233
0.0135
TYR 234
0.0140
VAL 235
0.0212
ASP 236
0.0255
TRP 237
0.0139
ILE 238
0.0102
GLN 239
0.0214
ASP 240
0.0078
THR 241
0.0091
ILE 242
0.0086
ALA 243
0.0151
ALA 244
0.0340
ASN 245
0.0267
ARG 1
0.0446
PRO 2
0.0355
ASP 3
0.0479
PHE 4
0.0247
CYS 5
0.0174
LEU 6
0.0211
GLU 7
0.0227
PRO 8
0.0225
PRO 9
0.0190
TYR 10
0.0183
THR 11
0.0194
GLY 12
0.0193
PRO 13
0.0078
CYS 14
0.0105
LYS 15
0.0071
ALA 16
0.0148
ARG 17
0.0148
ILE 18
0.0120
ILE 19
0.0117
ARG 20
0.0116
TYR 21
0.0103
PHE 22
0.0154
TYR 23
0.0136
ASN 24
0.0160
ALA 25
0.0232
LYS 26
0.0242
ALA 27
0.0245
GLY 28
0.0388
LEU 29
0.0377
CYS 30
0.0172
GLN 31
0.0225
THR 32
0.0068
PHE 33
0.0149
VAL 34
0.0134
TYR 35
0.0167
GLY 36
0.0172
GLY 37
0.0168
CYS 38
0.0170
ARG 39
0.0160
ALA 40
0.0236
LYS 41
0.0144
ARG 42
0.0186
ASN 43
0.0169
ASN 44
0.0159
PHE 45
0.0097
LYS 46
0.0096
SER 47
0.0171
ALA 48
0.0249
GLU 49
0.0350
ASP 50
0.0150
CYS 51
0.0191
MET 52
0.0291
ARG 53
0.0156
THR 54
0.0220
CYS 55
0.0097
GLY 56
0.0144
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.