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 = 0.0663
ASN 8
0.0152
ALA 9
0.0205
ALA 10
0.0335
GLY 11
0.0140
THR 12
0.0243
ILE 13
0.0107
SER 14
0.0083
ASN 15
0.0098
ASP 16
0.0060
ILE 17
0.0040
LEU 18
0.0065
ALA 19
0.0060
GLN 20
0.0024
VAL 21
0.0029
THR 22
0.0031
PHE 23
0.0026
ALA 24
0.0023
ASN 25
0.0017
GLU 26
0.0018
ALA 27
0.0032
ILE 28
0.0056
TYR 29
0.0066
PRO 30
0.0068
LEU 31
0.0069
LEU 32
0.0075
GLU 33
0.0088
LYS 34
0.0083
ARG 35
0.0056
ARG 36
0.0044
ALA 37
0.0039
GLU 38
0.0043
ILE 39
0.0023
GLU 40
0.0044
ASN 41
0.0074
VAL 42
0.0093
THR 43
0.0143
ARG 44
0.0113
LYS 45
0.0109
THR 46
0.0117
PHE 47
0.0118
ARG 48
0.0129
TYR 49
0.0062
GLY 50
0.0078
ALA 51
0.0161
LEU 52
0.0208
PRO 53
0.0273
GLY 54
0.0181
SER 55
0.0037
GLU 56
0.0041
MET 57
0.0067
ASP 58
0.0096
VAL 59
0.0127
TYR 60
0.0118
TYR 61
0.0108
PRO 62
0.0075
SER 63
0.0093
SER 64
0.0146
THR 65
0.0096
PRO 66
0.0099
SER 67
0.0122
GLY 68
0.0094
LYS 69
0.0063
ALA 70
0.0060
PRO 71
0.0085
VAL 72
0.0077
LEU 73
0.0060
ALA 74
0.0062
PHE 75
0.0044
VAL 76
0.0078
HIS 77
0.0075
GLY 78
0.0105
GLY 79
0.0122
ALA 80
0.0156
TYR 81
0.0069
VAL 82
0.0180
HIS 83
0.0254
GLY 84
0.0107
SER 85
0.0057
LYS 86
0.0035
THR 87
0.0024
HIS 88
0.0040
PRO 89
0.0058
PRO 90
0.0055
PRO 91
0.0041
GLY 92
0.0059
ASP 93
0.0055
LEU 94
0.0046
ILE 95
0.0049
TYR 96
0.0047
LYS 97
0.0039
ASN 98
0.0045
VAL 99
0.0056
GLY 100
0.0057
ALA 101
0.0047
PHE 102
0.0026
TYR 103
0.0028
ALA 104
0.0068
SER 105
0.0041
GLN 106
0.0016
GLY 107
0.0032
PHE 108
0.0059
VAL 109
0.0079
THR 110
0.0089
VAL 111
0.0112
ILE 112
0.0063
PRO 113
0.0035
ASP 114
0.0011
TYR 115
0.0031
ARG 116
0.0144
LYS 117
0.0158
LEU 118
0.0178
PRO 119
0.0245
GLY 120
0.0315
MET 121
0.0230
LYS 122
0.0186
TRP 123
0.0174
PRO 124
0.0225
ASP 125
0.0164
ALA 126
0.0057
PRO 127
0.0167
SER 128
0.0134
ASP 129
0.0078
ILE 130
0.0113
ALA 131
0.0159
SER 132
0.0086
ALA 133
0.0086
LEU 134
0.0092
THR 135
0.0084
PHE 136
0.0107
LEU 137
0.0094
VAL 138
0.0106
ALA 139
0.0111
HIS 140
0.0144
SER 141
0.0113
SER 142
0.0079
ASP 143
0.0050
VAL 144
0.0093
ASN 145
0.0048
ALA 146
0.0111
SER 147
0.0182
ALA 148
0.0153
PRO 149
0.0146
THR 150
0.0114
ALA 151
0.0101
ALA 152
0.0067
ASP 153
0.0044
VAL 154
0.0109
GLN 155
0.0129
ASN 156
0.0087
ILE 157
0.0078
PHE 158
0.0075
LEU 159
0.0069
VAL 160
0.0059
GLY 161
0.0056
HIS 162
0.0059
SER 163
0.0060
ALA 164
0.0091
GLY 165
0.0093
GLY 166
0.0112
ALA 167
0.0110
ILE 168
0.0108
ALA 169
0.0139
SER 170
0.0166
ASP 171
0.0157
VAL 172
0.0194
LEU 173
0.0179
LEU 174
0.0191
ALA 175
0.0197
PRO 176
0.0205
GLY 177
0.0185
LEU 178
0.0209
LEU 179
0.0169
PRO 180
0.0263
ALA 181
0.0310
ASN 182
0.0357
VAL 183
0.0181
ARG 184
0.0112
ARG 185
0.0273
SER 186
0.0186
VAL 187
0.0207
ARG 188
0.0071
GLY 189
0.0062
LEU 190
0.0068
ILE 191
0.0093
VAL 192
0.0061
PHE 193
0.0054
GLY 194
0.0035
GLY 195
0.0061
MET 196
0.0157
MET 197
0.0117
HIS 198
0.0108
TYR 199
0.0135
ARG 200
0.0287
GLY 201
0.0364
LEU 202
0.0338
GLU 203
0.0331
TYR 204
0.0214
PRO 205
0.0202
ILE 206
0.0107
PRO 207
0.0132
PRO 208
0.0187
PHE 209
0.0116
VAL 210
0.0124
LEU 211
0.0171
PRO 212
0.0223
GLY 213
0.0172
TYR 214
0.0130
TYR 215
0.0157
GLY 216
0.0663
THR 217
0.0513
ASP 218
0.0317
GLU 219
0.0438
ASP 220
0.0189
VAL 221
0.0083
ARG 222
0.0285
ALA 223
0.0304
HIS 224
0.0010
GLU 225
0.0077
PRO 226
0.0097
LEU 227
0.0083
GLY 228
0.0012
LEU 229
0.0069
LEU 230
0.0069
GLU 231
0.0013
SER 232
0.0061
ALA 233
0.0104
SER 234
0.0106
ASP 235
0.0076
GLU 236
0.0098
ILE 237
0.0144
VAL 238
0.0125
ARG 239
0.0084
GLY 240
0.0113
LEU 241
0.0120
PRO 242
0.0129
ASP 243
0.0130
VAL 244
0.0134
LEU 245
0.0141
MET 246
0.0120
VAL 247
0.0124
LEU 248
0.0112
SER 249
0.0084
GLU 250
0.0112
HIS 251
0.0082
ASP 252
0.0097
VAL 253
0.0099
ALA 254
0.0121
ALA 255
0.0168
MET 256
0.0140
ARG 257
0.0120
ALA 258
0.0134
ALA 259
0.0161
VAL 260
0.0076
THR 261
0.0059
ASP 262
0.0046
PHE 263
0.0051
ARG 264
0.0144
SER 265
0.0165
ALA 266
0.0132
LEU 267
0.0049
ALA 268
0.0062
GLU 269
0.0214
ARG 270
0.0146
THR 271
0.0199
GLY 272
0.0151
LYS 273
0.0120
ASP 274
0.0255
VAL 275
0.0284
PRO 276
0.0236
LEU 277
0.0214
LEU 278
0.0188
VAL 279
0.0172
ALA 280
0.0163
GLN 281
0.0193
GLY 282
0.0171
HIS 283
0.0083
ASN 284
0.0035
HIS 285
0.0027
ILE 286
0.0030
SER 287
0.0028
PRO 288
0.0026
HIS 289
0.0035
TYR 290
0.0037
ALA 291
0.0032
LEU 292
0.0052
SER 293
0.0047
SER 294
0.0053
GLY 295
0.0057
GLU 296
0.0067
GLY 297
0.0069
GLU 298
0.0070
GLU 299
0.0080
TRP 300
0.0072
GLY 301
0.0078
HIS 302
0.0092
ASP 303
0.0097
VAL 304
0.0087
ILE 305
0.0091
ARG 306
0.0079
TRP 307
0.0079
MET 308
0.0069
ARG 309
0.0080
ALA 310
0.0100
LYS 311
0.0117
LEU 312
0.0201
ALA 313
0.0284
SER 314
0.0307
GLY 315
0.0291
ASN 316
0.0313
ASN 8
0.0139
ALA 9
0.0196
ALA 10
0.0294
GLY 11
0.0110
THR 12
0.0219
ILE 13
0.0098
SER 14
0.0087
ASN 15
0.0064
ASP 16
0.0060
ILE 17
0.0032
LEU 18
0.0068
ALA 19
0.0062
GLN 20
0.0026
VAL 21
0.0030
THR 22
0.0032
PHE 23
0.0026
ALA 24
0.0035
ASN 25
0.0026
GLU 26
0.0013
ALA 27
0.0026
ILE 28
0.0051
TYR 29
0.0062
PRO 30
0.0062
LEU 31
0.0061
LEU 32
0.0068
GLU 33
0.0080
LYS 34
0.0074
ARG 35
0.0053
ARG 36
0.0047
ALA 37
0.0036
GLU 38
0.0026
ILE 39
0.0019
GLU 40
0.0027
ASN 41
0.0046
VAL 42
0.0068
THR 43
0.0107
ARG 44
0.0105
LYS 45
0.0104
THR 46
0.0121
PHE 47
0.0125
ARG 48
0.0120
TYR 49
0.0079
GLY 50
0.0028
ALA 51
0.0096
LEU 52
0.0159
PRO 53
0.0216
GLY 54
0.0148
SER 55
0.0040
GLU 56
0.0073
MET 57
0.0085
ASP 58
0.0104
VAL 59
0.0120
TYR 60
0.0091
TYR 61
0.0074
PRO 62
0.0043
SER 63
0.0058
SER 64
0.0243
THR 65
0.0087
PRO 66
0.0104
SER 67
0.0202
GLY 68
0.0052
LYS 69
0.0049
ALA 70
0.0050
PRO 71
0.0056
VAL 72
0.0062
LEU 73
0.0048
ALA 74
0.0055
PHE 75
0.0041
VAL 76
0.0091
HIS 77
0.0091
GLY 78
0.0130
GLY 79
0.0150
ALA 80
0.0195
TYR 81
0.0103
VAL 82
0.0211
HIS 83
0.0295
GLY 84
0.0144
SER 85
0.0077
LYS 86
0.0035
THR 87
0.0030
HIS 88
0.0069
PRO 89
0.0083
PRO 90
0.0071
PRO 91
0.0054
GLY 92
0.0071
ASP 93
0.0063
LEU 94
0.0045
ILE 95
0.0055
TYR 96
0.0047
LYS 97
0.0034
ASN 98
0.0043
VAL 99
0.0056
GLY 100
0.0050
ALA 101
0.0046
PHE 102
0.0030
TYR 103
0.0027
ALA 104
0.0047
SER 105
0.0041
GLN 106
0.0023
GLY 107
0.0020
PHE 108
0.0040
VAL 109
0.0058
THR 110
0.0072
VAL 111
0.0094
ILE 112
0.0069
PRO 113
0.0045
ASP 114
0.0014
TYR 115
0.0026
ARG 116
0.0150
LYS 117
0.0175
LEU 118
0.0191
PRO 119
0.0250
GLY 120
0.0310
MET 121
0.0206
LYS 122
0.0132
TRP 123
0.0111
PRO 124
0.0181
ASP 125
0.0125
ALA 126
0.0038
PRO 127
0.0148
SER 128
0.0122
ASP 129
0.0072
ILE 130
0.0093
ALA 131
0.0130
SER 132
0.0051
ALA 133
0.0062
LEU 134
0.0084
THR 135
0.0058
PHE 136
0.0137
LEU 137
0.0119
VAL 138
0.0137
ALA 139
0.0143
HIS 140
0.0164
SER 141
0.0130
SER 142
0.0124
ASP 143
0.0059
VAL 144
0.0044
ASN 145
0.0061
ALA 146
0.0164
SER 147
0.0252
ALA 148
0.0108
PRO 149
0.0099
THR 150
0.0069
ALA 151
0.0059
ALA 152
0.0042
ASP 153
0.0027
VAL 154
0.0084
GLN 155
0.0096
ASN 156
0.0070
ILE 157
0.0057
PHE 158
0.0061
LEU 159
0.0055
VAL 160
0.0064
GLY 161
0.0060
HIS 162
0.0061
SER 163
0.0068
ALA 164
0.0102
GLY 165
0.0106
GLY 166
0.0125
ALA 167
0.0114
ILE 168
0.0108
ALA 169
0.0140
SER 170
0.0162
ASP 171
0.0147
VAL 172
0.0190
LEU 173
0.0170
LEU 174
0.0182
ALA 175
0.0193
PRO 176
0.0183
GLY 177
0.0180
LEU 178
0.0198
LEU 179
0.0133
PRO 180
0.0211
ALA 181
0.0227
ASN 182
0.0293
VAL 183
0.0149
ARG 184
0.0064
ARG 185
0.0212
SER 186
0.0171
VAL 187
0.0174
ARG 188
0.0060
GLY 189
0.0062
LEU 190
0.0061
ILE 191
0.0077
VAL 192
0.0045
PHE 193
0.0036
GLY 194
0.0034
GLY 195
0.0055
MET 196
0.0137
MET 197
0.0098
HIS 198
0.0087
TYR 199
0.0110
ARG 200
0.0225
GLY 201
0.0272
LEU 202
0.0265
GLU 203
0.0284
TYR 204
0.0179
PRO 205
0.0160
ILE 206
0.0077
PRO 207
0.0106
PRO 208
0.0163
PHE 209
0.0086
VAL 210
0.0090
LEU 211
0.0135
PRO 212
0.0177
GLY 213
0.0120
TYR 214
0.0090
TYR 215
0.0136
GLY 216
0.0604
THR 217
0.0447
ASP 218
0.0277
GLU 219
0.0362
ASP 220
0.0188
VAL 221
0.0072
ARG 222
0.0243
ALA 223
0.0292
HIS 224
0.0051
GLU 225
0.0071
PRO 226
0.0090
LEU 227
0.0055
GLY 228
0.0034
LEU 229
0.0100
LEU 230
0.0064
GLU 231
0.0063
SER 232
0.0143
ALA 233
0.0111
SER 234
0.0102
ASP 235
0.0032
GLU 236
0.0031
ILE 237
0.0100
VAL 238
0.0103
ARG 239
0.0136
GLY 240
0.0151
LEU 241
0.0140
PRO 242
0.0141
ASP 243
0.0128
VAL 244
0.0080
LEU 245
0.0075
MET 246
0.0071
VAL 247
0.0071
LEU 248
0.0089
SER 249
0.0071
GLU 250
0.0088
HIS 251
0.0066
ASP 252
0.0078
VAL 253
0.0079
ALA 254
0.0100
ALA 255
0.0138
MET 256
0.0119
ARG 257
0.0104
ALA 258
0.0111
ALA 259
0.0130
VAL 260
0.0067
THR 261
0.0051
ASP 262
0.0034
PHE 263
0.0030
ARG 264
0.0074
SER 265
0.0077
ALA 266
0.0058
LEU 267
0.0039
ALA 268
0.0047
GLU 269
0.0081
ARG 270
0.0043
THR 271
0.0063
GLY 272
0.0068
LYS 273
0.0048
ASP 274
0.0101
VAL 275
0.0129
PRO 276
0.0130
LEU 277
0.0126
LEU 278
0.0110
VAL 279
0.0110
ALA 280
0.0125
GLN 281
0.0154
GLY 282
0.0142
HIS 283
0.0075
ASN 284
0.0031
HIS 285
0.0024
ILE 286
0.0024
SER 287
0.0025
PRO 288
0.0024
HIS 289
0.0027
TYR 290
0.0027
ALA 291
0.0023
LEU 292
0.0042
SER 293
0.0039
SER 294
0.0042
GLY 295
0.0044
GLU 296
0.0040
GLY 297
0.0039
GLU 298
0.0045
GLU 299
0.0053
TRP 300
0.0045
GLY 301
0.0047
HIS 302
0.0063
ASP 303
0.0069
VAL 304
0.0063
ILE 305
0.0065
ARG 306
0.0070
TRP 307
0.0073
MET 308
0.0055
ARG 309
0.0054
ALA 310
0.0066
LYS 311
0.0074
LEU 312
0.0119
ALA 313
0.0175
SER 314
0.0195
GLY 315
0.0188
ASN 316
0.0184
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.