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 = 0.0746
ASN 8
0.0212
ALA 9
0.0225
ALA 10
0.0363
GLY 11
0.0319
THR 12
0.0254
ILE 13
0.0227
SER 14
0.0269
ASN 15
0.0264
ASP 16
0.0264
ILE 17
0.0259
LEU 18
0.0236
ALA 19
0.0237
GLN 20
0.0211
VAL 21
0.0173
THR 22
0.0144
PHE 23
0.0142
ALA 24
0.0117
ASN 25
0.0071
GLU 26
0.0115
ALA 27
0.0124
ILE 28
0.0079
TYR 29
0.0065
PRO 30
0.0113
LEU 31
0.0081
LEU 32
0.0077
GLU 33
0.0137
LYS 34
0.0204
ARG 35
0.0186
ARG 36
0.0137
ALA 37
0.0169
GLU 38
0.0173
ILE 39
0.0132
GLU 40
0.0123
ASN 41
0.0131
VAL 42
0.0128
THR 43
0.0126
ARG 44
0.0124
LYS 45
0.0114
THR 46
0.0099
PHE 47
0.0095
ARG 48
0.0036
TYR 49
0.0139
GLY 50
0.0212
ALA 51
0.0364
LEU 52
0.0420
PRO 53
0.0471
GLY 54
0.0327
SER 55
0.0093
GLU 56
0.0035
MET 57
0.0058
ASP 58
0.0084
VAL 59
0.0102
TYR 60
0.0062
TYR 61
0.0064
PRO 62
0.0065
SER 63
0.0083
SER 64
0.0125
THR 65
0.0047
PRO 66
0.0022
SER 67
0.0085
GLY 68
0.0061
LYS 69
0.0018
ALA 70
0.0053
PRO 71
0.0092
VAL 72
0.0072
LEU 73
0.0057
ALA 74
0.0051
PHE 75
0.0050
VAL 76
0.0041
HIS 77
0.0023
GLY 78
0.0024
GLY 79
0.0036
ALA 80
0.0081
TYR 81
0.0093
VAL 82
0.0122
HIS 83
0.0121
GLY 84
0.0036
SER 85
0.0031
LYS 86
0.0035
THR 87
0.0024
HIS 88
0.0072
PRO 89
0.0078
PRO 90
0.0072
PRO 91
0.0064
GLY 92
0.0065
ASP 93
0.0023
LEU 94
0.0013
ILE 95
0.0034
TYR 96
0.0032
LYS 97
0.0036
ASN 98
0.0026
VAL 99
0.0056
GLY 100
0.0029
ALA 101
0.0029
PHE 102
0.0045
TYR 103
0.0056
ALA 104
0.0016
SER 105
0.0051
GLN 106
0.0062
GLY 107
0.0056
PHE 108
0.0052
VAL 109
0.0021
THR 110
0.0015
VAL 111
0.0016
ILE 112
0.0051
PRO 113
0.0061
ASP 114
0.0065
TYR 115
0.0084
ARG 116
0.0142
LYS 117
0.0133
LEU 118
0.0152
PRO 119
0.0182
GLY 120
0.0206
MET 121
0.0187
LYS 122
0.0167
TRP 123
0.0148
PRO 124
0.0175
ASP 125
0.0177
ALA 126
0.0143
PRO 127
0.0133
SER 128
0.0154
ASP 129
0.0130
ILE 130
0.0113
ALA 131
0.0133
SER 132
0.0114
ALA 133
0.0108
LEU 134
0.0088
THR 135
0.0101
PHE 136
0.0094
LEU 137
0.0086
VAL 138
0.0076
ALA 139
0.0082
HIS 140
0.0117
SER 141
0.0121
SER 142
0.0139
ASP 143
0.0143
VAL 144
0.0126
ASN 145
0.0122
ALA 146
0.0153
SER 147
0.0164
ALA 148
0.0117
PRO 149
0.0114
THR 150
0.0081
ALA 151
0.0069
ALA 152
0.0073
ASP 153
0.0073
VAL 154
0.0055
GLN 155
0.0069
ASN 156
0.0139
ILE 157
0.0109
PHE 158
0.0094
LEU 159
0.0066
VAL 160
0.0092
GLY 161
0.0088
HIS 162
0.0091
SER 163
0.0085
ALA 164
0.0024
GLY 165
0.0034
GLY 166
0.0040
ALA 167
0.0015
ILE 168
0.0053
ALA 169
0.0044
SER 170
0.0043
ASP 171
0.0070
VAL 172
0.0098
LEU 173
0.0079
LEU 174
0.0083
ALA 175
0.0122
PRO 176
0.0206
GLY 177
0.0236
LEU 178
0.0214
LEU 179
0.0202
PRO 180
0.0278
ALA 181
0.0285
ASN 182
0.0258
VAL 183
0.0174
ARG 184
0.0126
ARG 185
0.0176
SER 186
0.0114
VAL 187
0.0094
ARG 188
0.0159
GLY 189
0.0111
LEU 190
0.0077
ILE 191
0.0071
VAL 192
0.0097
PHE 193
0.0113
GLY 194
0.0106
GLY 195
0.0089
MET 196
0.0026
MET 197
0.0030
HIS 198
0.0034
TYR 199
0.0039
ARG 200
0.0059
GLY 201
0.0061
LEU 202
0.0049
GLU 203
0.0055
TYR 204
0.0049
PRO 205
0.0046
ILE 206
0.0061
PRO 207
0.0086
PRO 208
0.0095
PHE 209
0.0096
VAL 210
0.0092
LEU 211
0.0083
PRO 212
0.0104
GLY 213
0.0133
TYR 214
0.0117
TYR 215
0.0081
GLY 216
0.0088
THR 217
0.0055
ASP 218
0.0118
GLU 219
0.0097
ASP 220
0.0011
VAL 221
0.0036
ARG 222
0.0025
ALA 223
0.0022
HIS 224
0.0026
GLU 225
0.0028
PRO 226
0.0019
LEU 227
0.0012
GLY 228
0.0048
LEU 229
0.0038
LEU 230
0.0036
GLU 231
0.0044
SER 232
0.0078
ALA 233
0.0076
SER 234
0.0127
ASP 235
0.0162
GLU 236
0.0207
ILE 237
0.0155
VAL 238
0.0095
ARG 239
0.0172
GLY 240
0.0075
LEU 241
0.0056
PRO 242
0.0072
ASP 243
0.0099
VAL 244
0.0089
LEU 245
0.0064
MET 246
0.0052
VAL 247
0.0085
LEU 248
0.0128
SER 249
0.0151
GLU 250
0.0153
HIS 251
0.0184
ASP 252
0.0165
VAL 253
0.0170
ALA 254
0.0135
ALA 255
0.0120
MET 256
0.0097
ARG 257
0.0098
ALA 258
0.0072
ALA 259
0.0056
VAL 260
0.0054
THR 261
0.0057
ASP 262
0.0049
PHE 263
0.0034
ARG 264
0.0048
SER 265
0.0068
ALA 266
0.0062
LEU 267
0.0070
ALA 268
0.0104
GLU 269
0.0093
ARG 270
0.0077
THR 271
0.0134
GLY 272
0.0241
LYS 273
0.0216
ASP 274
0.0180
VAL 275
0.0119
PRO 276
0.0058
LEU 277
0.0055
LEU 278
0.0081
VAL 279
0.0124
ALA 280
0.0132
GLN 281
0.0132
GLY 282
0.0157
HIS 283
0.0168
ASN 284
0.0163
HIS 285
0.0169
ILE 286
0.0175
SER 287
0.0163
PRO 288
0.0123
HIS 289
0.0118
TYR 290
0.0093
ALA 291
0.0087
LEU 292
0.0077
SER 293
0.0063
SER 294
0.0026
GLY 295
0.0045
GLU 296
0.0060
GLY 297
0.0103
GLU 298
0.0119
GLU 299
0.0139
TRP 300
0.0119
GLY 301
0.0126
HIS 302
0.0119
ASP 303
0.0105
VAL 304
0.0073
ILE 305
0.0098
ARG 306
0.0075
TRP 307
0.0055
MET 308
0.0079
ARG 309
0.0100
ALA 310
0.0116
LYS 311
0.0169
LEU 312
0.0294
ALA 313
0.0431
SER 314
0.0514
GLY 315
0.0608
ASN 316
0.0746
ASN 8
0.0082
ALA 9
0.0052
ALA 10
0.0124
GLY 11
0.0040
THR 12
0.0090
ILE 13
0.0056
SER 14
0.0065
ASN 15
0.0074
ASP 16
0.0131
ILE 17
0.0096
LEU 18
0.0104
ALA 19
0.0094
GLN 20
0.0092
VAL 21
0.0064
THR 22
0.0085
PHE 23
0.0114
ALA 24
0.0101
ASN 25
0.0109
GLU 26
0.0156
ALA 27
0.0144
ILE 28
0.0043
TYR 29
0.0075
PRO 30
0.0100
LEU 31
0.0068
LEU 32
0.0087
GLU 33
0.0154
LYS 34
0.0191
ARG 35
0.0176
ARG 36
0.0153
ALA 37
0.0208
GLU 38
0.0194
ILE 39
0.0117
GLU 40
0.0098
ASN 41
0.0142
VAL 42
0.0100
THR 43
0.0064
ARG 44
0.0034
LYS 45
0.0036
THR 46
0.0020
PHE 47
0.0012
ARG 48
0.0058
TYR 49
0.0113
GLY 50
0.0185
ALA 51
0.0250
LEU 52
0.0319
PRO 53
0.0303
GLY 54
0.0211
SER 55
0.0145
GLU 56
0.0093
MET 57
0.0064
ASP 58
0.0029
VAL 59
0.0052
TYR 60
0.0074
TYR 61
0.0084
PRO 62
0.0097
SER 63
0.0089
SER 64
0.0219
THR 65
0.0105
PRO 66
0.0294
SER 67
0.0269
GLY 68
0.0102
LYS 69
0.0096
ALA 70
0.0100
PRO 71
0.0096
VAL 72
0.0086
LEU 73
0.0089
ALA 74
0.0079
PHE 75
0.0086
VAL 76
0.0089
HIS 77
0.0109
GLY 78
0.0123
GLY 79
0.0137
ALA 80
0.0129
TYR 81
0.0119
VAL 82
0.0150
HIS 83
0.0189
GLY 84
0.0150
SER 85
0.0122
LYS 86
0.0088
THR 87
0.0074
HIS 88
0.0107
PRO 89
0.0114
PRO 90
0.0097
PRO 91
0.0083
GLY 92
0.0103
ASP 93
0.0089
LEU 94
0.0042
ILE 95
0.0067
TYR 96
0.0057
LYS 97
0.0022
ASN 98
0.0046
VAL 99
0.0078
GLY 100
0.0098
ALA 101
0.0097
PHE 102
0.0099
TYR 103
0.0101
ALA 104
0.0102
SER 105
0.0113
GLN 106
0.0108
GLY 107
0.0100
PHE 108
0.0108
VAL 109
0.0092
THR 110
0.0090
VAL 111
0.0078
ILE 112
0.0077
PRO 113
0.0084
ASP 114
0.0096
TYR 115
0.0119
ARG 116
0.0155
LYS 117
0.0149
LEU 118
0.0144
PRO 119
0.0157
GLY 120
0.0212
MET 121
0.0155
LYS 122
0.0110
TRP 123
0.0079
PRO 124
0.0075
ASP 125
0.0089
ALA 126
0.0094
PRO 127
0.0077
SER 128
0.0075
ASP 129
0.0090
ILE 130
0.0086
ALA 131
0.0051
SER 132
0.0059
ALA 133
0.0065
LEU 134
0.0072
THR 135
0.0068
PHE 136
0.0078
LEU 137
0.0088
VAL 138
0.0128
ALA 139
0.0128
HIS 140
0.0142
SER 141
0.0161
SER 142
0.0185
ASP 143
0.0149
VAL 144
0.0107
ASN 145
0.0144
ALA 146
0.0166
SER 147
0.0157
ALA 148
0.0088
PRO 149
0.0088
THR 150
0.0103
ALA 151
0.0114
ALA 152
0.0108
ASP 153
0.0094
VAL 154
0.0095
GLN 155
0.0083
ASN 156
0.0073
ILE 157
0.0075
PHE 158
0.0070
LEU 159
0.0075
VAL 160
0.0036
GLY 161
0.0047
HIS 162
0.0060
SER 163
0.0088
ALA 164
0.0077
GLY 165
0.0085
GLY 166
0.0092
ALA 167
0.0083
ILE 168
0.0069
ALA 169
0.0078
SER 170
0.0082
ASP 171
0.0080
VAL 172
0.0056
LEU 173
0.0066
LEU 174
0.0072
ALA 175
0.0071
PRO 176
0.0038
GLY 177
0.0055
LEU 178
0.0043
LEU 179
0.0056
PRO 180
0.0117
ALA 181
0.0144
ASN 182
0.0150
VAL 183
0.0103
ARG 184
0.0097
ARG 185
0.0124
SER 186
0.0095
VAL 187
0.0080
ARG 188
0.0040
GLY 189
0.0029
LEU 190
0.0060
ILE 191
0.0072
VAL 192
0.0043
PHE 193
0.0042
GLY 194
0.0050
GLY 195
0.0062
MET 196
0.0112
MET 197
0.0130
HIS 198
0.0128
TYR 199
0.0115
ARG 200
0.0182
GLY 201
0.0161
LEU 202
0.0135
GLU 203
0.0108
TYR 204
0.0097
PRO 205
0.0075
ILE 206
0.0059
PRO 207
0.0029
PRO 208
0.0057
PHE 209
0.0060
VAL 210
0.0050
LEU 211
0.0052
PRO 212
0.0116
GLY 213
0.0120
TYR 214
0.0078
TYR 215
0.0094
GLY 216
0.0185
THR 217
0.0327
ASP 218
0.0377
GLU 219
0.0427
ASP 220
0.0225
VAL 221
0.0201
ARG 222
0.0278
ALA 223
0.0273
HIS 224
0.0174
GLU 225
0.0163
PRO 226
0.0167
LEU 227
0.0172
GLY 228
0.0153
LEU 229
0.0130
LEU 230
0.0124
GLU 231
0.0095
SER 232
0.0061
ALA 233
0.0037
SER 234
0.0150
ASP 235
0.0255
GLU 236
0.0173
ILE 237
0.0077
VAL 238
0.0206
ARG 239
0.0284
GLY 240
0.0161
LEU 241
0.0148
PRO 242
0.0129
ASP 243
0.0115
VAL 244
0.0103
LEU 245
0.0092
MET 246
0.0066
VAL 247
0.0062
LEU 248
0.0053
SER 249
0.0048
GLU 250
0.0036
HIS 251
0.0036
ASP 252
0.0076
VAL 253
0.0072
ALA 254
0.0076
ALA 255
0.0091
MET 256
0.0092
ARG 257
0.0089
ALA 258
0.0101
ALA 259
0.0118
VAL 260
0.0093
THR 261
0.0075
ASP 262
0.0078
PHE 263
0.0090
ARG 264
0.0074
SER 265
0.0054
ALA 266
0.0055
LEU 267
0.0104
ALA 268
0.0233
GLU 269
0.0270
ARG 270
0.0224
THR 271
0.0323
GLY 272
0.0333
LYS 273
0.0300
ASP 274
0.0237
VAL 275
0.0170
PRO 276
0.0091
LEU 277
0.0077
LEU 278
0.0074
VAL 279
0.0061
ALA 280
0.0023
GLN 281
0.0015
GLY 282
0.0028
HIS 283
0.0029
ASN 284
0.0059
HIS 285
0.0064
ILE 286
0.0069
SER 287
0.0068
PRO 288
0.0049
HIS 289
0.0035
TYR 290
0.0026
ALA 291
0.0020
LEU 292
0.0072
SER 293
0.0080
SER 294
0.0080
GLY 295
0.0108
GLU 296
0.0089
GLY 297
0.0087
GLU 298
0.0083
GLU 299
0.0081
TRP 300
0.0067
GLY 301
0.0062
HIS 302
0.0072
ASP 303
0.0072
VAL 304
0.0095
ILE 305
0.0063
ARG 306
0.0039
TRP 307
0.0061
MET 308
0.0033
ARG 309
0.0072
ALA 310
0.0149
LYS 311
0.0166
LEU 312
0.0290
ALA 313
0.0586
SER 314
0.0642
GLY 315
0.0524
ASN 316
0.0647
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.