Should you encounter any unexpected behaviour,
please let us know. elNémo has been hacked on november 27th.
It has been moved away and runs again.
**Still some additional cleaning from time to time**
Sorry for the inconvenience.
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 = 0.0790
MET 1
0.0135
ALA 2
0.0135
GLU 3
0.0093
THR 4
0.0050
ALA 5
0.0016
ILE 6
0.0037
ALA 7
0.0086
PHE 8
0.0078
ARG 9
0.0077
CYS 10
0.0069
GLN 11
0.0061
ASP 12
0.0061
TYR 13
0.0058
VAL 14
0.0070
MET 15
0.0072
VAL 16
0.0068
ALA 17
0.0047
ALA 18
0.0034
ALA 19
0.0067
GLY 20
0.0071
LEU 21
0.0085
ASN 22
0.0144
ALA 23
0.0143
PHE 24
0.0158
TYR 25
0.0254
TYR 26
0.0251
ILE 27
0.0180
LYS 28
0.0134
ILE 29
0.0140
THR 30
0.0138
ASP 31
0.0082
ALA 32
0.0056
GLU 33
0.0070
ASP 34
0.0034
LYS 35
0.0040
ILE 36
0.0050
THR 37
0.0072
GLN 38
0.0063
LEU 39
0.0067
ASP 40
0.0089
THR 41
0.0076
HIS 42
0.0041
GLN 43
0.0065
LEU 44
0.0069
ILE 45
0.0072
ALA 46
0.0047
CYS 47
0.0021
THR 48
0.0011
GLY 49
0.0023
GLU 50
0.0055
ASN 51
0.0086
GLY 52
0.0063
PRO 53
0.0036
ARG 54
0.0050
VAL 55
0.0075
ASN 56
0.0064
PHE 57
0.0063
THR 58
0.0072
GLU 59
0.0105
TYR 60
0.0111
VAL 61
0.0062
LYS 62
0.0073
CYS 63
0.0092
ASN 64
0.0055
LEU 65
0.0034
MET 66
0.0072
LEU 67
0.0046
ASN 68
0.0044
ARG 69
0.0058
MET 70
0.0045
ARG 71
0.0044
GLN 72
0.0061
HIS 73
0.0030
GLY 74
0.0021
ARG 75
0.0075
HIS 76
0.0070
SER 77
0.0076
SER 78
0.0080
CYS 79
0.0076
ASP 80
0.0082
SER 81
0.0088
THR 82
0.0068
ALA 83
0.0069
ASN 84
0.0053
PHE 85
0.0060
MET 86
0.0054
ARG 87
0.0048
ASN 88
0.0094
CYS 89
0.0108
LEU 90
0.0096
ALA 91
0.0093
SER 92
0.0082
ALA 93
0.0128
ILE 94
0.0172
ARG 95
0.0112
SER 96
0.0072
ARG 97
0.0032
GLU 98
0.0086
GLY 99
0.0174
ALA 100
0.0108
TYR 101
0.0092
GLN 102
0.0074
VAL 103
0.0046
ASN 104
0.0023
CYS 105
0.0039
LEU 106
0.0078
PHE 107
0.0083
ALA 108
0.0081
GLY 109
0.0069
TYR 110
0.0023
ASP 111
0.0053
MET 112
0.0187
PRO 113
0.0173
VAL 114
0.0159
SER 115
0.0112
GLU 116
0.0066
ASP 117
0.0183
ASP 118
0.0147
ASP 119
0.0240
GLY 120
0.0228
ALA 121
0.0109
VAL 122
0.0145
GLY 123
0.0108
PRO 124
0.0040
GLN 125
0.0073
LEU 126
0.0105
PHE 127
0.0095
TYR 128
0.0068
LEU 129
0.0052
ASP 130
0.0052
TYR 131
0.0076
LEU 132
0.0092
GLY 133
0.0078
THR 134
0.0051
LEU 135
0.0060
GLN 136
0.0086
ALA 137
0.0118
VAL 138
0.0106
PRO 139
0.0104
TYR 140
0.0082
GLY 141
0.0093
CYS 142
0.0032
HIS 143
0.0033
GLY 144
0.0089
TYR 145
0.0161
GLY 146
0.0094
ALA 147
0.0115
CYS 148
0.0141
PHE 149
0.0145
VAL 150
0.0086
THR 151
0.0049
ALA 152
0.0064
LEU 153
0.0060
LEU 154
0.0034
ASP 155
0.0074
CYS 156
0.0097
LEU 157
0.0055
TRP 158
0.0061
ARG 159
0.0112
PRO 160
0.0136
ASP 161
0.0098
LEU 162
0.0086
THR 163
0.0138
GLN 164
0.0120
GLN 165
0.0148
GLU 166
0.0144
GLY 167
0.0087
LEU 168
0.0080
GLU 169
0.0090
LEU 170
0.0072
MET 171
0.0054
GLN 172
0.0059
LYS 173
0.0067
CYS 174
0.0049
CYS 175
0.0049
ASP 176
0.0099
GLU 177
0.0099
VAL 178
0.0057
LYS 179
0.0022
ARG 180
0.0078
ARG 181
0.0157
VAL 182
0.0187
VAL 183
0.0264
ILE 184
0.0204
SER 185
0.0185
ASN 186
0.0135
SER 187
0.0122
TYR 188
0.0089
PHE 189
0.0047
PHE 190
0.0036
VAL 191
0.0046
LYS 192
0.0071
ALA 193
0.0064
VAL 194
0.0053
THR 195
0.0039
LYS 196
0.0081
ASN 197
0.0116
GLY 198
0.0097
VAL 199
0.0078
GLU 200
0.0071
VAL 201
0.0074
ILE 202
0.0067
THR 203
0.0071
ALA 204
0.0108
VAL 205
0.0087
HIS 206
0.0077
THR 100
0.0007
THR 101
0.0051
THR 102
0.0085
LEU 103
0.0058
ALA 104
0.0056
PHE 105
0.0060
ARG 106
0.0103
PHE 107
0.0187
ASN 108
0.0305
GLY 109
0.0172
GLY 110
0.0147
ILE 111
0.0096
ILE 112
0.0078
VAL 113
0.0089
ALA 114
0.0095
VAL 115
0.0096
ASP 116
0.0079
SER 117
0.0064
ARG 118
0.0238
ALA 119
0.0300
SER 120
0.0363
THR 121
0.0713
GLY 122
0.0617
GLN 123
0.0702
TYR 124
0.0108
ILE 125
0.0247
ALA 126
0.0292
SER 127
0.0296
GLN 128
0.0255
THR 129
0.0206
VAL 130
0.0103
LEU 131
0.0078
LYS 132
0.0083
VAL 133
0.0080
LEU 134
0.0092
GLU 135
0.0111
ILE 136
0.0102
ASN 137
0.0103
ASP 138
0.0096
TYR 139
0.0059
LEU 140
0.0070
LEU 141
0.0089
GLY 142
0.0093
THR 143
0.0090
LEU 144
0.0091
ALA 145
0.0132
GLY 146
0.0172
GLY 147
0.0169
ALA 148
0.0155
ALA 149
0.0151
ASP 150
0.0154
CYS 151
0.0129
GLN 152
0.0113
TYR 153
0.0108
TRP 154
0.0102
GLU 155
0.0097
ARG 156
0.0092
VAL 157
0.0059
LEU 158
0.0052
GLY 159
0.0039
MET 160
0.0084
GLU 161
0.0059
CYS 162
0.0036
ARG 163
0.0166
LEU 164
0.0163
TRP 165
0.0065
GLU 166
0.0057
LEU 167
0.0105
ARG 168
0.0097
ASN 169
0.0213
GLY 170
0.0263
SER 171
0.0262
ARG 172
0.0035
ILE 173
0.0079
THR 174
0.0145
VAL 175
0.0092
ALA 176
0.0091
ALA 177
0.0077
ALA 178
0.0044
SER 179
0.0029
LYS 180
0.0049
ILE 181
0.0045
LEU 182
0.0051
ALA 183
0.0071
ASN 184
0.0087
ILE 185
0.0076
THR 186
0.0098
TYR 187
0.0099
ALA 188
0.0091
TYR 189
0.0113
ARG 190
0.0109
ASN 191
0.0110
HIS 192
0.0158
GLY 193
0.0137
LEU 194
0.0151
SER 195
0.0187
MET 196
0.0131
GLY 197
0.0130
THR 198
0.0109
MET 199
0.0037
LEU 200
0.0041
ALA 201
0.0055
GLY 202
0.0117
TRP 203
0.0125
ASP 204
0.0193
GLN 205
0.0790
PHE 206
0.0661
GLY 207
0.0279
PRO 208
0.0091
SER 209
0.0086
LEU 210
0.0072
TYR 211
0.0074
TYR 212
0.0073
VAL 213
0.0061
ASP 214
0.0134
ASP 215
0.0124
LYS 216
0.0130
GLY 217
0.0099
SER 218
0.0113
ARG 219
0.0113
VAL 220
0.0091
LYS 221
0.0086
GLN 222
0.0086
ASP 223
0.0138
LEU 224
0.0081
PHE 225
0.0038
SER 226
0.0075
VAL 227
0.0070
GLY 228
0.0065
SER 229
0.0039
GLY 230
0.0065
SER 231
0.0109
ILE 232
0.0159
TYR 233
0.0130
ALA 234
0.0122
TYR 235
0.0066
GLY 236
0.0128
VAL 237
0.0122
LEU 238
0.0116
ASP 239
0.0198
THR 240
0.0325
GLY 241
0.0332
TYR 242
0.0281
ARG 243
0.0326
LYS 244
0.0373
ASP 245
0.0336
LEU 246
0.0156
SER 247
0.0114
VAL 248
0.0211
GLU 249
0.0284
ASP 250
0.0210
ALA 251
0.0126
CYS 252
0.0162
ASP 253
0.0199
LEU 254
0.0141
ALA 255
0.0138
ARG 256
0.0178
ARG 257
0.0158
SER 258
0.0169
ILE 259
0.0183
PHE 260
0.0168
HIS 261
0.0190
ALA 262
0.0196
THR 263
0.0156
TYR 264
0.0182
ARG 265
0.0320
ASP 266
0.0152
GLY 267
0.0272
ALA 268
0.0233
SER 269
0.0118
GLY 270
0.0152
GLY 271
0.0176
ILE 272
0.0169
VAL 273
0.0190
THR 274
0.0109
VAL 275
0.0124
TYR 276
0.0132
HIS 277
0.0068
VAL 278
0.0046
HIS 279
0.0024
GLU 280
0.0201
LYS 281
0.0189
GLY 282
0.0106
TRP 283
0.0118
THR 284
0.0128
LYS 285
0.0109
ILE 286
0.0191
SER 287
0.0189
ARG 288
0.0167
ASP 289
0.0273
ASP 290
0.0274
GLN 291
0.0251
THR 292
0.0327
LYS 293
0.0246
LEU 294
0.0154
TYR 295
0.0223
ASP 296
0.0225
ARG 297
0.0165
TYR 298
0.0206
PHE 299
0.0445
PRO 300
0.0620
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: december 26th, 2025.