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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 = 0.0684
ILE 16
0.0105
VAL 17
0.0180
GLY 18
0.0212
GLY 19
0.0171
TYR 20
0.0110
THR 21
0.0045
CYS 22
0.0106
GLN 23
0.0226
GLU 24
0.0276
ASN 25
0.0254
SER 26
0.0208
VAL 27
0.0129
PRO 28
0.0141
TYR 29
0.0092
GLN 30
0.0058
VAL 31
0.0041
SER 32
0.0029
LEU 33
0.0028
ASN 34
0.0065
SER 37
0.0111
GLY 38
0.0123
TYR 39
0.0084
HIS 40
0.0048
PHE 41
0.0043
CYS 42
0.0013
GLY 43
0.0015
GLY 44
0.0029
SER 45
0.0055
LEU 46
0.0095
ILE 47
0.0110
ASN 48
0.0163
ASP 49
0.0223
GLN 50
0.0209
TRP 51
0.0155
VAL 52
0.0098
VAL 53
0.0046
SER 54
0.0024
ALA 55
0.0020
ALA 56
0.0031
HIS 57
0.0039
CYS 58
0.0022
TYR 59
0.0060
LYS 60
0.0099
SER 61
0.0186
ARG 62
0.0215
ILE 63
0.0124
GLN 64
0.0085
VAL 66
0.0045
ARG 67
0.0033
LEU 68
0.0097
GLY 69
0.0177
GLU 70
0.0172
HIS 71
0.0205
ASN 72
0.0246
ILE 73
0.0205
ASN 74
0.0340
VAL 75
0.0398
LEU 76
0.0399
GLU 77
0.0406
GLY 78
0.0377
ASN 79
0.0305
GLU 80
0.0186
GLN 81
0.0109
PHE 82
0.0022
VAL 83
0.0105
ASN 84
0.0158
ALA 85
0.0175
ALA 86
0.0239
LYS 87
0.0216
ILE 88
0.0127
ILE 89
0.0084
LYS 90
0.0037
HIS 91
0.0093
PRO 92
0.0151
ASN 93
0.0195
PHE 94
0.0146
ASP 95
0.0174
ARG 96
0.0135
LYS 97
0.0173
THR 98
0.0195
LEU 99
0.0142
ASN 100
0.0169
ASN 101
0.0145
ASP 102
0.0083
ILE 103
0.0067
MET 104
0.0025
LEU 105
0.0071
ILE 106
0.0125
LYS 107
0.0191
LEU 108
0.0193
SER 109
0.0238
SER 110
0.0241
PRO 111
0.0250
VAL 112
0.0179
LYS 113
0.0222
LEU 114
0.0253
ASN 115
0.0291
ALA 116
0.0332
ARG 117
0.0257
VAL 118
0.0187
ALA 119
0.0192
THR 120
0.0135
VAL 121
0.0065
ALA 122
0.0152
LEU 123
0.0137
PRO 124
0.0209
SER 125
0.0295
SER 127
0.0318
CYS 128
0.0243
ALA 129
0.0244
PRO 130
0.0235
ALA 132
0.0211
GLY 133
0.0272
THR 134
0.0268
GLN 135
0.0296
CYS 136
0.0204
LEU 137
0.0158
ILE 138
0.0095
SER 139
0.0047
GLY 140
0.0026
TRP 141
0.0072
GLY 142
0.0073
ASN 143
0.0127
THR 144
0.0134
LEU 145
0.0222
SER 146
0.0336
SER 147
0.0480
GLY 148
0.0336
VAL 149
0.0273
ASN 150
0.0160
GLU 151
0.0151
PRO 152
0.0149
ASP 153
0.0191
LEU 154
0.0165
LEU 155
0.0094
GLN 156
0.0030
CYS 157
0.0075
LEU 158
0.0193
ASP 159
0.0249
ALA 160
0.0267
PRO 161
0.0259
LEU 162
0.0187
LEU 163
0.0165
PRO 164
0.0152
GLN 165
0.0065
ALA 166
0.0033
ASP 167
0.0113
CYS 168
0.0067
GLU 169
0.0118
ALA 170
0.0155
SER 171
0.0205
TYR 172
0.0218
PRO 173
0.0270
GLY 174
0.0321
LYS 175
0.0260
ILE 176
0.0186
THR 177
0.0227
ASP 178
0.0238
ASN 179
0.0184
MET 180
0.0112
VAL 181
0.0056
CYS 182
0.0060
VAL 183
0.0133
GLY 184
0.0228
PHE 184
0.0309
LEU 185
0.0325
GLU 186
0.0455
GLY 187
0.0398
GLY 188
0.0372
LYS 188
0.0290
ASP 189
0.0196
SER 190
0.0079
CYS 191
0.0085
GLN 192
0.0048
GLY 193
0.0024
ASP 194
0.0023
ALA 195
0.0017
GLY 196
0.0017
GLY 197
0.0019
PRO 198
0.0033
VAL 199
0.0081
VAL 200
0.0134
CYS 201
0.0205
ASN 202
0.0300
GLY 203
0.0234
GLU 204
0.0198
LEU 209
0.0111
GLN 210
0.0119
GLY 211
0.0055
ILE 212
0.0023
VAL 213
0.0013
SER 214
0.0050
TRP 215
0.0108
GLY 216
0.0144
TYR 217
0.0253
GLY 219
0.0232
CYS 220
0.0210
ALA 221
0.0300
LEU 221
0.0377
PRO 222
0.0425
ASP 223
0.0327
ASN 224
0.0255
PRO 225
0.0191
GLY 226
0.0112
VAL 227
0.0058
TYR 228
0.0026
THR 229
0.0077
LYS 230
0.0119
VAL 231
0.0131
CYS 232
0.0196
ASN 233
0.0230
TYR 234
0.0203
VAL 235
0.0226
ASP 236
0.0286
TRP 237
0.0170
ILE 238
0.0149
GLN 239
0.0231
ASP 240
0.0176
THR 241
0.0085
ILE 242
0.0181
ALA 243
0.0264
ALA 244
0.0217
ASN 245
0.0258
ARG 1
0.0165
PRO 2
0.0044
ASP 3
0.0149
PHE 4
0.0186
CYS 5
0.0104
LEU 6
0.0165
GLU 7
0.0210
PRO 8
0.0212
PRO 9
0.0245
TYR 10
0.0201
THR 11
0.0161
GLY 12
0.0107
PRO 13
0.0134
CYS 14
0.0097
LYS 15
0.0055
ALA 16
0.0041
ARG 17
0.0074
ILE 18
0.0108
ILE 19
0.0246
ARG 20
0.0295
TYR 21
0.0311
PHE 22
0.0243
TYR 23
0.0152
ASN 24
0.0183
ALA 25
0.0173
LYS 26
0.0684
ALA 27
0.0336
GLY 28
0.0281
LEU 29
0.0068
CYS 30
0.0165
GLN 31
0.0271
THR 32
0.0360
PHE 33
0.0291
VAL 34
0.0196
TYR 35
0.0168
GLY 36
0.0109
GLY 37
0.0073
CYS 38
0.0074
ARG 39
0.0092
ALA 40
0.0169
LYS 41
0.0249
ARG 42
0.0242
ASN 43
0.0220
ASN 44
0.0247
PHE 45
0.0299
LYS 46
0.0356
SER 47
0.0405
ALA 48
0.0320
GLU 49
0.0377
ASP 50
0.0365
CYS 51
0.0262
MET 52
0.0246
ARG 53
0.0363
THR 54
0.0272
CYS 55
0.0150
GLY 56
0.0233
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.