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 = 0.1104
ASN 8
0.0199
ALA 9
0.0131
ALA 10
0.0116
GLY 11
0.0099
THR 12
0.0102
ILE 13
0.0097
SER 14
0.0089
ASN 15
0.0099
ASP 16
0.0075
ILE 17
0.0084
LEU 18
0.0087
ALA 19
0.0075
GLN 20
0.0065
VAL 21
0.0073
THR 22
0.0094
PHE 23
0.0090
ALA 24
0.0059
ASN 25
0.0084
GLU 26
0.0124
ALA 27
0.0123
ILE 28
0.0097
TYR 29
0.0078
PRO 30
0.0104
LEU 31
0.0093
LEU 32
0.0058
GLU 33
0.0089
LYS 34
0.0097
ARG 35
0.0054
ARG 36
0.0087
ALA 37
0.0091
GLU 38
0.0060
ILE 39
0.0062
GLU 40
0.0124
ASN 41
0.0131
VAL 42
0.0122
THR 43
0.0127
ARG 44
0.0128
LYS 45
0.0110
THR 46
0.0078
PHE 47
0.0094
ARG 48
0.0054
TYR 49
0.0082
GLY 50
0.0101
ALA 51
0.0101
LEU 52
0.0072
PRO 53
0.0058
GLY 54
0.0066
SER 55
0.0067
GLU 56
0.0055
MET 57
0.0050
ASP 58
0.0059
VAL 59
0.0080
TYR 60
0.0101
TYR 61
0.0152
PRO 62
0.0197
SER 63
0.0258
SER 64
0.0432
THR 65
0.0669
PRO 66
0.1104
SER 67
0.0980
GLY 68
0.0596
LYS 69
0.0376
ALA 70
0.0184
PRO 71
0.0100
VAL 72
0.0082
LEU 73
0.0081
ALA 74
0.0086
PHE 75
0.0083
VAL 76
0.0095
HIS 77
0.0095
GLY 78
0.0098
GLY 79
0.0098
ALA 80
0.0103
TYR 81
0.0106
VAL 82
0.0112
HIS 83
0.0118
GLY 84
0.0074
SER 85
0.0059
LYS 86
0.0053
THR 87
0.0057
HIS 88
0.0036
PRO 89
0.0044
PRO 90
0.0049
PRO 91
0.0051
GLY 92
0.0051
ASP 93
0.0053
LEU 94
0.0042
ILE 95
0.0034
TYR 96
0.0050
LYS 97
0.0051
ASN 98
0.0050
VAL 99
0.0057
GLY 100
0.0063
ALA 101
0.0066
PHE 102
0.0060
TYR 103
0.0064
ALA 104
0.0101
SER 105
0.0079
GLN 106
0.0077
GLY 107
0.0096
PHE 108
0.0063
VAL 109
0.0075
THR 110
0.0062
VAL 111
0.0078
ILE 112
0.0059
PRO 113
0.0066
ASP 114
0.0083
TYR 115
0.0105
ARG 116
0.0131
LYS 117
0.0133
LEU 118
0.0137
PRO 119
0.0141
GLY 120
0.0184
MET 121
0.0166
LYS 122
0.0141
TRP 123
0.0124
PRO 124
0.0130
ASP 125
0.0149
ALA 126
0.0143
PRO 127
0.0132
SER 128
0.0132
ASP 129
0.0126
ILE 130
0.0116
ALA 131
0.0115
SER 132
0.0123
ALA 133
0.0084
LEU 134
0.0097
THR 135
0.0127
PHE 136
0.0159
LEU 137
0.0112
VAL 138
0.0149
ALA 139
0.0204
HIS 140
0.0251
SER 141
0.0212
SER 142
0.0269
ASP 143
0.0270
VAL 144
0.0212
ASN 145
0.0254
ALA 146
0.0311
SER 147
0.0330
ALA 148
0.0254
PRO 149
0.0294
THR 150
0.0273
ALA 151
0.0273
ALA 152
0.0152
ASP 153
0.0108
VAL 154
0.0161
GLN 155
0.0157
ASN 156
0.0153
ILE 157
0.0129
PHE 158
0.0122
LEU 159
0.0114
VAL 160
0.0102
GLY 161
0.0091
HIS 162
0.0085
SER 163
0.0074
ALA 164
0.0095
GLY 165
0.0107
GLY 166
0.0083
ALA 167
0.0072
ILE 168
0.0112
ALA 169
0.0109
SER 170
0.0081
ASP 171
0.0101
VAL 172
0.0157
LEU 173
0.0130
LEU 174
0.0124
ALA 175
0.0165
PRO 176
0.0199
GLY 177
0.0196
LEU 178
0.0165
LEU 179
0.0114
PRO 180
0.0092
ALA 181
0.0121
ASN 182
0.0135
VAL 183
0.0111
ARG 184
0.0111
ARG 185
0.0133
SER 186
0.0151
VAL 187
0.0114
ARG 188
0.0176
GLY 189
0.0144
LEU 190
0.0111
ILE 191
0.0105
VAL 192
0.0077
PHE 193
0.0082
GLY 194
0.0072
GLY 195
0.0061
MET 196
0.0050
MET 197
0.0018
HIS 198
0.0044
TYR 199
0.0066
ARG 200
0.0116
GLY 201
0.0163
LEU 202
0.0147
GLU 203
0.0171
TYR 204
0.0120
PRO 205
0.0153
ILE 206
0.0125
PRO 207
0.0117
PRO 208
0.0097
PHE 209
0.0101
VAL 210
0.0096
LEU 211
0.0063
PRO 212
0.0078
GLY 213
0.0121
TYR 214
0.0113
TYR 215
0.0086
GLY 216
0.0106
THR 217
0.0074
ASP 218
0.0074
GLU 219
0.0136
ASP 220
0.0101
VAL 221
0.0040
ARG 222
0.0086
ALA 223
0.0127
HIS 224
0.0089
GLU 225
0.0036
PRO 226
0.0052
LEU 227
0.0082
GLY 228
0.0118
LEU 229
0.0142
LEU 230
0.0163
GLU 231
0.0217
SER 232
0.0261
ALA 233
0.0293
SER 234
0.0479
ASP 235
0.0555
GLU 236
0.0549
ILE 237
0.0353
VAL 238
0.0282
ARG 239
0.0396
GLY 240
0.0202
LEU 241
0.0133
PRO 242
0.0129
ASP 243
0.0086
VAL 244
0.0086
LEU 245
0.0087
MET 246
0.0071
VAL 247
0.0095
LEU 248
0.0081
SER 249
0.0085
GLU 250
0.0097
HIS 251
0.0088
ASP 252
0.0080
VAL 253
0.0091
ALA 254
0.0090
ALA 255
0.0091
MET 256
0.0067
ARG 257
0.0067
ALA 258
0.0078
ALA 259
0.0058
VAL 260
0.0055
THR 261
0.0102
ASP 262
0.0110
PHE 263
0.0076
ARG 264
0.0119
SER 265
0.0198
ALA 266
0.0210
LEU 267
0.0176
ALA 268
0.0258
GLU 269
0.0339
ARG 270
0.0340
THR 271
0.0308
GLY 272
0.0297
LYS 273
0.0207
ASP 274
0.0155
VAL 275
0.0083
PRO 276
0.0072
LEU 277
0.0075
LEU 278
0.0088
VAL 279
0.0094
ALA 280
0.0107
GLN 281
0.0121
GLY 282
0.0122
HIS 283
0.0102
ASN 284
0.0080
HIS 285
0.0071
ILE 286
0.0064
SER 287
0.0073
PRO 288
0.0081
HIS 289
0.0058
TYR 290
0.0048
ALA 291
0.0077
LEU 292
0.0055
SER 293
0.0048
SER 294
0.0074
GLY 295
0.0108
GLU 296
0.0136
GLY 297
0.0144
GLU 298
0.0126
GLU 299
0.0164
TRP 300
0.0143
GLY 301
0.0125
HIS 302
0.0150
ASP 303
0.0166
VAL 304
0.0150
ILE 305
0.0156
ARG 306
0.0191
TRP 307
0.0188
MET 308
0.0182
ARG 309
0.0225
ALA 310
0.0278
LYS 311
0.0255
LEU 312
0.0282
ALA 313
0.0424
SER 314
0.0481
GLY 315
0.0451
ASN 316
0.0692
ASN 8
0.0163
ALA 9
0.0104
ALA 10
0.0094
GLY 11
0.0086
THR 12
0.0096
ILE 13
0.0074
SER 14
0.0058
ASN 15
0.0057
ASP 16
0.0057
ILE 17
0.0059
LEU 18
0.0083
ALA 19
0.0083
GLN 20
0.0065
VAL 21
0.0075
THR 22
0.0103
PHE 23
0.0095
ALA 24
0.0058
ASN 25
0.0087
GLU 26
0.0121
ALA 27
0.0113
ILE 28
0.0066
TYR 29
0.0052
PRO 30
0.0071
LEU 31
0.0064
LEU 32
0.0026
GLU 33
0.0041
LYS 34
0.0049
ARG 35
0.0026
ARG 36
0.0023
ALA 37
0.0025
GLU 38
0.0037
ILE 39
0.0044
GLU 40
0.0079
ASN 41
0.0081
VAL 42
0.0084
THR 43
0.0095
ARG 44
0.0083
LYS 45
0.0058
THR 46
0.0046
PHE 47
0.0023
ARG 48
0.0046
TYR 49
0.0037
GLY 50
0.0056
ALA 51
0.0072
LEU 52
0.0079
PRO 53
0.0082
GLY 54
0.0071
SER 55
0.0066
GLU 56
0.0053
MET 57
0.0041
ASP 58
0.0054
VAL 59
0.0051
TYR 60
0.0074
TYR 61
0.0094
PRO 62
0.0130
SER 63
0.0158
SER 64
0.0263
THR 65
0.0411
PRO 66
0.0645
SER 67
0.0584
GLY 68
0.0362
LYS 69
0.0242
ALA 70
0.0134
PRO 71
0.0041
VAL 72
0.0029
LEU 73
0.0034
ALA 74
0.0037
PHE 75
0.0044
VAL 76
0.0047
HIS 77
0.0046
GLY 78
0.0044
GLY 79
0.0042
ALA 80
0.0044
TYR 81
0.0046
VAL 82
0.0042
HIS 83
0.0050
GLY 84
0.0038
SER 85
0.0044
LYS 86
0.0047
THR 87
0.0051
HIS 88
0.0057
PRO 89
0.0068
PRO 90
0.0063
PRO 91
0.0059
GLY 92
0.0042
ASP 93
0.0043
LEU 94
0.0024
ILE 95
0.0035
TYR 96
0.0047
LYS 97
0.0049
ASN 98
0.0043
VAL 99
0.0049
GLY 100
0.0057
ALA 101
0.0059
PHE 102
0.0050
TYR 103
0.0052
ALA 104
0.0074
SER 105
0.0066
GLN 106
0.0063
GLY 107
0.0071
PHE 108
0.0051
VAL 109
0.0050
THR 110
0.0047
VAL 111
0.0042
ILE 112
0.0042
PRO 113
0.0041
ASP 114
0.0055
TYR 115
0.0059
ARG 116
0.0071
LYS 117
0.0067
LEU 118
0.0064
PRO 119
0.0065
GLY 120
0.0096
MET 121
0.0086
LYS 122
0.0078
TRP 123
0.0068
PRO 124
0.0076
ASP 125
0.0081
ALA 126
0.0076
PRO 127
0.0071
SER 128
0.0075
ASP 129
0.0072
ILE 130
0.0060
ALA 131
0.0057
SER 132
0.0060
ALA 133
0.0041
LEU 134
0.0032
THR 135
0.0044
PHE 136
0.0043
LEU 137
0.0026
VAL 138
0.0050
ALA 139
0.0069
HIS 140
0.0085
SER 141
0.0082
SER 142
0.0107
ASP 143
0.0092
VAL 144
0.0070
ASN 145
0.0105
ALA 146
0.0115
SER 147
0.0127
ALA 148
0.0096
PRO 149
0.0143
THR 150
0.0147
ALA 151
0.0145
ALA 152
0.0084
ASP 153
0.0068
VAL 154
0.0074
GLN 155
0.0062
ASN 156
0.0035
ILE 157
0.0033
PHE 158
0.0039
LEU 159
0.0047
VAL 160
0.0049
GLY 161
0.0044
HIS 162
0.0041
SER 163
0.0035
ALA 164
0.0049
GLY 165
0.0054
GLY 166
0.0045
ALA 167
0.0042
ILE 168
0.0061
ALA 169
0.0056
SER 170
0.0047
ASP 171
0.0057
VAL 172
0.0080
LEU 173
0.0069
LEU 174
0.0069
ALA 175
0.0086
PRO 176
0.0105
GLY 177
0.0106
LEU 178
0.0091
LEU 179
0.0069
PRO 180
0.0057
ALA 181
0.0066
ASN 182
0.0052
VAL 183
0.0038
ARG 184
0.0052
ARG 185
0.0047
SER 186
0.0032
VAL 187
0.0031
ARG 188
0.0055
GLY 189
0.0051
LEU 190
0.0049
ILE 191
0.0049
VAL 192
0.0044
PHE 193
0.0045
GLY 194
0.0039
GLY 195
0.0035
MET 196
0.0031
MET 197
0.0019
HIS 198
0.0011
TYR 199
0.0016
ARG 200
0.0030
GLY 201
0.0052
LEU 202
0.0048
GLU 203
0.0064
TYR 204
0.0051
PRO 205
0.0067
ILE 206
0.0052
PRO 207
0.0046
PRO 208
0.0040
PHE 209
0.0042
VAL 210
0.0041
LEU 211
0.0029
PRO 212
0.0040
GLY 213
0.0057
TYR 214
0.0057
TYR 215
0.0048
GLY 216
0.0054
THR 217
0.0043
ASP 218
0.0029
GLU 219
0.0046
ASP 220
0.0048
VAL 221
0.0031
ARG 222
0.0028
ALA 223
0.0048
HIS 224
0.0047
GLU 225
0.0031
PRO 226
0.0033
LEU 227
0.0024
GLY 228
0.0035
LEU 229
0.0058
LEU 230
0.0056
GLU 231
0.0066
SER 232
0.0082
ALA 233
0.0108
SER 234
0.0175
ASP 235
0.0201
GLU 236
0.0210
ILE 237
0.0143
VAL 238
0.0102
ARG 239
0.0152
GLY 240
0.0090
LEU 241
0.0067
PRO 242
0.0061
ASP 243
0.0038
VAL 244
0.0051
LEU 245
0.0049
MET 246
0.0043
VAL 247
0.0049
LEU 248
0.0053
SER 249
0.0054
GLU 250
0.0067
HIS 251
0.0058
ASP 252
0.0046
VAL 253
0.0044
ALA 254
0.0040
ALA 255
0.0040
MET 256
0.0031
ARG 257
0.0029
ALA 258
0.0025
ALA 259
0.0024
VAL 260
0.0016
THR 261
0.0018
ASP 262
0.0019
PHE 263
0.0014
ARG 264
0.0020
SER 265
0.0049
ALA 266
0.0057
LEU 267
0.0056
ALA 268
0.0082
GLU 269
0.0108
ARG 270
0.0113
THR 271
0.0111
GLY 272
0.0103
LYS 273
0.0074
ASP 274
0.0046
VAL 275
0.0022
PRO 276
0.0048
LEU 277
0.0046
LEU 278
0.0054
VAL 279
0.0054
ALA 280
0.0071
GLN 281
0.0084
GLY 282
0.0081
HIS 283
0.0061
ASN 284
0.0051
HIS 285
0.0036
ILE 286
0.0030
SER 287
0.0040
PRO 288
0.0037
HIS 289
0.0026
TYR 290
0.0019
ALA 291
0.0041
LEU 292
0.0028
SER 293
0.0036
SER 294
0.0040
GLY 295
0.0075
GLU 296
0.0071
GLY 297
0.0061
GLU 298
0.0056
GLU 299
0.0075
TRP 300
0.0061
GLY 301
0.0055
HIS 302
0.0063
ASP 303
0.0070
VAL 304
0.0056
ILE 305
0.0061
ARG 306
0.0069
TRP 307
0.0066
MET 308
0.0059
ARG 309
0.0073
ALA 310
0.0080
LYS 311
0.0072
LEU 312
0.0081
ALA 313
0.0137
SER 314
0.0124
GLY 315
0.0133
ASN 316
0.0253
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.