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 = 0.0539
ASN 8
0.0181
ALA 9
0.0150
ALA 10
0.0167
GLY 11
0.0149
THR 12
0.0151
ILE 13
0.0175
SER 14
0.0127
ASN 15
0.0180
ASP 16
0.0142
ILE 17
0.0080
LEU 18
0.0040
ALA 19
0.0101
GLN 20
0.0034
VAL 21
0.0032
THR 22
0.0076
PHE 23
0.0069
ALA 24
0.0047
ASN 25
0.0060
GLU 26
0.0141
ALA 27
0.0161
ILE 28
0.0081
TYR 29
0.0052
PRO 30
0.0062
LEU 31
0.0103
LEU 32
0.0062
GLU 33
0.0083
LYS 34
0.0078
ARG 35
0.0049
ARG 36
0.0054
ALA 37
0.0106
GLU 38
0.0125
ILE 39
0.0077
GLU 40
0.0119
ASN 41
0.0228
VAL 42
0.0133
THR 43
0.0133
ARG 44
0.0082
LYS 45
0.0074
THR 46
0.0087
PHE 47
0.0100
ARG 48
0.0091
TYR 49
0.0112
GLY 50
0.0243
ALA 51
0.0350
LEU 52
0.0336
PRO 53
0.0230
GLY 54
0.0290
SER 55
0.0216
GLU 56
0.0093
MET 57
0.0093
ASP 58
0.0096
VAL 59
0.0091
TYR 60
0.0044
TYR 61
0.0067
PRO 62
0.0080
SER 63
0.0103
SER 64
0.0297
THR 65
0.0181
PRO 66
0.0183
SER 67
0.0372
GLY 68
0.0203
LYS 69
0.0196
ALA 70
0.0141
PRO 71
0.0131
VAL 72
0.0084
LEU 73
0.0074
ALA 74
0.0081
PHE 75
0.0072
VAL 76
0.0094
HIS 77
0.0091
GLY 78
0.0099
GLY 79
0.0095
ALA 80
0.0055
TYR 81
0.0036
VAL 82
0.0080
HIS 83
0.0116
GLY 84
0.0104
SER 85
0.0056
LYS 86
0.0016
THR 87
0.0029
HIS 88
0.0113
PRO 89
0.0195
PRO 90
0.0196
PRO 91
0.0196
GLY 92
0.0119
ASP 93
0.0090
LEU 94
0.0038
ILE 95
0.0042
TYR 96
0.0031
LYS 97
0.0032
ASN 98
0.0042
VAL 99
0.0066
GLY 100
0.0064
ALA 101
0.0080
PHE 102
0.0099
TYR 103
0.0102
ALA 104
0.0061
SER 105
0.0120
GLN 106
0.0112
GLY 107
0.0063
PHE 108
0.0062
VAL 109
0.0058
THR 110
0.0054
VAL 111
0.0039
ILE 112
0.0072
PRO 113
0.0070
ASP 114
0.0065
TYR 115
0.0066
ARG 116
0.0053
LYS 117
0.0055
LEU 118
0.0103
PRO 119
0.0173
GLY 120
0.0191
MET 121
0.0126
LYS 122
0.0104
TRP 123
0.0084
PRO 124
0.0160
ASP 125
0.0124
ALA 126
0.0092
PRO 127
0.0161
SER 128
0.0169
ASP 129
0.0150
ILE 130
0.0153
ALA 131
0.0163
SER 132
0.0079
ALA 133
0.0082
LEU 134
0.0082
THR 135
0.0049
PHE 136
0.0073
LEU 137
0.0067
VAL 138
0.0061
ALA 139
0.0069
HIS 140
0.0112
SER 141
0.0076
SER 142
0.0159
ASP 143
0.0165
VAL 144
0.0066
ASN 145
0.0047
ALA 146
0.0063
SER 147
0.0045
ALA 148
0.0132
PRO 149
0.0111
THR 150
0.0139
ALA 151
0.0165
ALA 152
0.0155
ASP 153
0.0120
VAL 154
0.0097
GLN 155
0.0095
ASN 156
0.0096
ILE 157
0.0088
PHE 158
0.0076
LEU 159
0.0068
VAL 160
0.0064
GLY 161
0.0064
HIS 162
0.0058
SER 163
0.0062
ALA 164
0.0068
GLY 165
0.0076
GLY 166
0.0081
ALA 167
0.0068
ILE 168
0.0088
ALA 169
0.0094
SER 170
0.0089
ASP 171
0.0086
VAL 172
0.0099
LEU 173
0.0070
LEU 174
0.0066
ALA 175
0.0092
PRO 176
0.0091
GLY 177
0.0110
LEU 178
0.0119
LEU 179
0.0071
PRO 180
0.0096
ALA 181
0.0129
ASN 182
0.0177
VAL 183
0.0134
ARG 184
0.0059
ARG 185
0.0068
SER 186
0.0091
VAL 187
0.0075
ARG 188
0.0083
GLY 189
0.0077
LEU 190
0.0071
ILE 191
0.0071
VAL 192
0.0035
PHE 193
0.0031
GLY 194
0.0027
GLY 195
0.0030
MET 196
0.0043
MET 197
0.0061
HIS 198
0.0071
TYR 199
0.0080
ARG 200
0.0127
GLY 201
0.0177
LEU 202
0.0131
GLU 203
0.0196
TYR 204
0.0102
PRO 205
0.0123
ILE 206
0.0089
PRO 207
0.0074
PRO 208
0.0082
PHE 209
0.0051
VAL 210
0.0026
LEU 211
0.0033
PRO 212
0.0031
GLY 213
0.0047
TYR 214
0.0047
TYR 215
0.0043
GLY 216
0.0097
THR 217
0.0102
ASP 218
0.0093
GLU 219
0.0108
ASP 220
0.0010
VAL 221
0.0032
ARG 222
0.0050
ALA 223
0.0028
HIS 224
0.0040
GLU 225
0.0048
PRO 226
0.0042
LEU 227
0.0043
GLY 228
0.0029
LEU 229
0.0078
LEU 230
0.0054
GLU 231
0.0083
SER 232
0.0214
ALA 233
0.0144
SER 234
0.0173
ASP 235
0.0105
GLU 236
0.0078
ILE 237
0.0071
VAL 238
0.0083
ARG 239
0.0129
GLY 240
0.0044
LEU 241
0.0043
PRO 242
0.0052
ASP 243
0.0059
VAL 244
0.0111
LEU 245
0.0080
MET 246
0.0046
VAL 247
0.0031
LEU 248
0.0076
SER 249
0.0053
GLU 250
0.0077
HIS 251
0.0039
ASP 252
0.0067
VAL 253
0.0089
ALA 254
0.0113
ALA 255
0.0129
MET 256
0.0073
ARG 257
0.0086
ALA 258
0.0086
ALA 259
0.0068
VAL 260
0.0070
THR 261
0.0093
ASP 262
0.0096
PHE 263
0.0068
ARG 264
0.0106
SER 265
0.0112
ALA 266
0.0112
LEU 267
0.0091
ALA 268
0.0106
GLU 269
0.0167
ARG 270
0.0113
THR 271
0.0057
GLY 272
0.0109
LYS 273
0.0072
ASP 274
0.0112
VAL 275
0.0112
PRO 276
0.0086
LEU 277
0.0052
LEU 278
0.0054
VAL 279
0.0052
ALA 280
0.0081
GLN 281
0.0111
GLY 282
0.0110
HIS 283
0.0067
ASN 284
0.0024
HIS 285
0.0017
ILE 286
0.0013
SER 287
0.0021
PRO 288
0.0021
HIS 289
0.0033
TYR 290
0.0032
ALA 291
0.0050
LEU 292
0.0065
SER 293
0.0131
SER 294
0.0117
GLY 295
0.0209
GLU 296
0.0330
GLY 297
0.0195
GLU 298
0.0114
GLU 299
0.0102
TRP 300
0.0085
GLY 301
0.0095
HIS 302
0.0172
ASP 303
0.0191
VAL 304
0.0158
ILE 305
0.0132
ARG 306
0.0187
TRP 307
0.0181
MET 308
0.0120
ARG 309
0.0119
ALA 310
0.0132
LYS 311
0.0119
LEU 312
0.0150
ALA 313
0.0258
SER 314
0.0262
GLY 315
0.0153
ASN 316
0.0156
ASN 8
0.0138
ALA 9
0.0110
ALA 10
0.0239
GLY 11
0.0274
THR 12
0.0184
ILE 13
0.0204
SER 14
0.0137
ASN 15
0.0234
ASP 16
0.0201
ILE 17
0.0109
LEU 18
0.0103
ALA 19
0.0168
GLN 20
0.0048
VAL 21
0.0064
THR 22
0.0094
PHE 23
0.0063
ALA 24
0.0056
ASN 25
0.0060
GLU 26
0.0137
ALA 27
0.0164
ILE 28
0.0087
TYR 29
0.0065
PRO 30
0.0077
LEU 31
0.0118
LEU 32
0.0073
GLU 33
0.0098
LYS 34
0.0096
ARG 35
0.0067
ARG 36
0.0040
ALA 37
0.0089
GLU 38
0.0112
ILE 39
0.0065
GLU 40
0.0137
ASN 41
0.0258
VAL 42
0.0153
THR 43
0.0193
ARG 44
0.0148
LYS 45
0.0132
THR 46
0.0135
PHE 47
0.0141
ARG 48
0.0121
TYR 49
0.0158
GLY 50
0.0283
ALA 51
0.0378
LEU 52
0.0361
PRO 53
0.0233
GLY 54
0.0302
SER 55
0.0256
GLU 56
0.0129
MET 57
0.0131
ASP 58
0.0131
VAL 59
0.0128
TYR 60
0.0079
TYR 61
0.0118
PRO 62
0.0141
SER 63
0.0171
SER 64
0.0377
THR 65
0.0240
PRO 66
0.0267
SER 67
0.0539
GLY 68
0.0308
LYS 69
0.0300
ALA 70
0.0218
PRO 71
0.0203
VAL 72
0.0119
LEU 73
0.0105
ALA 74
0.0115
PHE 75
0.0105
VAL 76
0.0115
HIS 77
0.0109
GLY 78
0.0114
GLY 79
0.0106
ALA 80
0.0055
TYR 81
0.0037
VAL 82
0.0064
HIS 83
0.0089
GLY 84
0.0108
SER 85
0.0065
LYS 86
0.0035
THR 87
0.0047
HIS 88
0.0124
PRO 89
0.0206
PRO 90
0.0212
PRO 91
0.0208
GLY 92
0.0136
ASP 93
0.0109
LEU 94
0.0049
ILE 95
0.0041
TYR 96
0.0028
LYS 97
0.0035
ASN 98
0.0041
VAL 99
0.0066
GLY 100
0.0063
ALA 101
0.0103
PHE 102
0.0131
TYR 103
0.0129
ALA 104
0.0098
SER 105
0.0196
GLN 106
0.0180
GLY 107
0.0117
PHE 108
0.0110
VAL 109
0.0103
THR 110
0.0085
VAL 111
0.0060
ILE 112
0.0094
PRO 113
0.0092
ASP 114
0.0083
TYR 115
0.0088
ARG 116
0.0073
LYS 117
0.0029
LEU 118
0.0074
PRO 119
0.0142
GLY 120
0.0148
MET 121
0.0090
LYS 122
0.0069
TRP 123
0.0062
PRO 124
0.0168
ASP 125
0.0142
ALA 126
0.0125
PRO 127
0.0186
SER 128
0.0203
ASP 129
0.0185
ILE 130
0.0183
ALA 131
0.0183
SER 132
0.0098
ALA 133
0.0104
LEU 134
0.0118
THR 135
0.0090
PHE 136
0.0114
LEU 137
0.0119
VAL 138
0.0123
ALA 139
0.0123
HIS 140
0.0098
SER 141
0.0062
SER 142
0.0156
ASP 143
0.0190
VAL 144
0.0131
ASN 145
0.0048
ALA 146
0.0201
SER 147
0.0208
ALA 148
0.0171
PRO 149
0.0142
THR 150
0.0200
ALA 151
0.0245
ALA 152
0.0272
ASP 153
0.0218
VAL 154
0.0182
GLN 155
0.0178
ASN 156
0.0145
ILE 157
0.0127
PHE 158
0.0106
LEU 159
0.0093
VAL 160
0.0082
GLY 161
0.0083
HIS 162
0.0072
SER 163
0.0082
ALA 164
0.0092
GLY 165
0.0102
GLY 166
0.0098
ALA 167
0.0082
ILE 168
0.0104
ALA 169
0.0106
SER 170
0.0090
ASP 171
0.0088
VAL 172
0.0106
LEU 173
0.0072
LEU 174
0.0079
ALA 175
0.0110
PRO 176
0.0103
GLY 177
0.0099
LEU 178
0.0112
LEU 179
0.0070
PRO 180
0.0186
ALA 181
0.0192
ASN 182
0.0240
VAL 183
0.0203
ARG 184
0.0092
ARG 185
0.0086
SER 186
0.0105
VAL 187
0.0116
ARG 188
0.0119
GLY 189
0.0102
LEU 190
0.0093
ILE 191
0.0097
VAL 192
0.0031
PHE 193
0.0029
GLY 194
0.0041
GLY 195
0.0046
MET 196
0.0041
MET 197
0.0065
HIS 198
0.0077
TYR 199
0.0091
ARG 200
0.0185
GLY 201
0.0312
LEU 202
0.0190
GLU 203
0.0289
TYR 204
0.0125
PRO 205
0.0140
ILE 206
0.0096
PRO 207
0.0065
PRO 208
0.0029
PHE 209
0.0018
VAL 210
0.0026
LEU 211
0.0025
PRO 212
0.0037
GLY 213
0.0025
TYR 214
0.0020
TYR 215
0.0026
GLY 216
0.0052
THR 217
0.0100
ASP 218
0.0060
GLU 219
0.0186
ASP 220
0.0053
VAL 221
0.0077
ARG 222
0.0093
ALA 223
0.0074
HIS 224
0.0030
GLU 225
0.0050
PRO 226
0.0044
LEU 227
0.0023
GLY 228
0.0037
LEU 229
0.0108
LEU 230
0.0105
GLU 231
0.0111
SER 232
0.0228
ALA 233
0.0174
SER 234
0.0188
ASP 235
0.0115
GLU 236
0.0104
ILE 237
0.0100
VAL 238
0.0077
ARG 239
0.0111
GLY 240
0.0077
LEU 241
0.0063
PRO 242
0.0073
ASP 243
0.0078
VAL 244
0.0117
LEU 245
0.0077
MET 246
0.0021
VAL 247
0.0018
LEU 248
0.0131
SER 249
0.0101
GLU 250
0.0163
HIS 251
0.0102
ASP 252
0.0096
VAL 253
0.0120
ALA 254
0.0158
ALA 255
0.0173
MET 256
0.0103
ARG 257
0.0129
ALA 258
0.0133
ALA 259
0.0099
VAL 260
0.0109
THR 261
0.0141
ASP 262
0.0138
PHE 263
0.0096
ARG 264
0.0182
SER 265
0.0167
ALA 266
0.0168
LEU 267
0.0122
ALA 268
0.0098
GLU 269
0.0248
ARG 270
0.0145
THR 271
0.0116
GLY 272
0.0186
LYS 273
0.0022
ASP 274
0.0149
VAL 275
0.0162
PRO 276
0.0100
LEU 277
0.0074
LEU 278
0.0056
VAL 279
0.0068
ALA 280
0.0139
GLN 281
0.0211
GLY 282
0.0221
HIS 283
0.0136
ASN 284
0.0034
HIS 285
0.0021
ILE 286
0.0014
SER 287
0.0041
PRO 288
0.0034
HIS 289
0.0045
TYR 290
0.0044
ALA 291
0.0070
LEU 292
0.0078
SER 293
0.0179
SER 294
0.0167
GLY 295
0.0305
GLU 296
0.0500
GLY 297
0.0295
GLU 298
0.0162
GLU 299
0.0147
TRP 300
0.0151
GLY 301
0.0159
HIS 302
0.0287
ASP 303
0.0325
VAL 304
0.0273
ILE 305
0.0232
ARG 306
0.0316
TRP 307
0.0287
MET 308
0.0172
ARG 309
0.0177
ALA 310
0.0186
LYS 311
0.0163
LEU 312
0.0204
ALA 313
0.0365
SER 314
0.0375
GLY 315
0.0216
ASN 316
0.0249
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.