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 = 0.0540
ASN 8
0.0076
ALA 9
0.0290
ALA 10
0.0037
GLY 11
0.0291
THR 12
0.0071
ILE 13
0.0133
SER 14
0.0175
ASN 15
0.0198
ASP 16
0.0248
ILE 17
0.0303
LEU 18
0.0328
ALA 19
0.0209
GLN 20
0.0167
VAL 21
0.0253
THR 22
0.0245
PHE 23
0.0129
ALA 24
0.0090
ASN 25
0.0191
GLU 26
0.0225
ALA 27
0.0164
ILE 28
0.0031
TYR 29
0.0048
PRO 30
0.0046
LEU 31
0.0029
LEU 32
0.0016
GLU 33
0.0027
LYS 34
0.0012
ARG 35
0.0030
ARG 36
0.0034
ALA 37
0.0052
GLU 38
0.0043
ILE 39
0.0018
GLU 40
0.0024
ASN 41
0.0018
VAL 42
0.0037
THR 43
0.0038
ARG 44
0.0056
LYS 45
0.0072
THR 46
0.0104
PHE 47
0.0106
ARG 48
0.0131
TYR 49
0.0152
GLY 50
0.0157
ALA 51
0.0158
LEU 52
0.0090
PRO 53
0.0051
GLY 54
0.0047
SER 55
0.0125
GLU 56
0.0137
MET 57
0.0111
ASP 58
0.0089
VAL 59
0.0058
TYR 60
0.0066
TYR 61
0.0069
PRO 62
0.0101
SER 63
0.0097
SER 64
0.0232
THR 65
0.0128
PRO 66
0.0327
SER 67
0.0285
GLY 68
0.0146
LYS 69
0.0138
ALA 70
0.0138
PRO 71
0.0132
VAL 72
0.0078
LEU 73
0.0084
ALA 74
0.0085
PHE 75
0.0090
VAL 76
0.0070
HIS 77
0.0080
GLY 78
0.0084
GLY 79
0.0093
ALA 80
0.0185
TYR 81
0.0157
VAL 82
0.0163
HIS 83
0.0207
GLY 84
0.0113
SER 85
0.0113
LYS 86
0.0108
THR 87
0.0091
HIS 88
0.0088
PRO 89
0.0091
PRO 90
0.0080
PRO 91
0.0072
GLY 92
0.0056
ASP 93
0.0057
LEU 94
0.0043
ILE 95
0.0051
TYR 96
0.0032
LYS 97
0.0014
ASN 98
0.0024
VAL 99
0.0031
GLY 100
0.0072
ALA 101
0.0067
PHE 102
0.0075
TYR 103
0.0083
ALA 104
0.0101
SER 105
0.0112
GLN 106
0.0128
GLY 107
0.0121
PHE 108
0.0128
VAL 109
0.0090
THR 110
0.0091
VAL 111
0.0070
ILE 112
0.0088
PRO 113
0.0098
ASP 114
0.0106
TYR 115
0.0119
ARG 116
0.0153
LYS 117
0.0127
LEU 118
0.0086
PRO 119
0.0062
GLY 120
0.0087
MET 121
0.0100
LYS 122
0.0079
TRP 123
0.0085
PRO 124
0.0102
ASP 125
0.0126
ALA 126
0.0136
PRO 127
0.0118
SER 128
0.0141
ASP 129
0.0140
ILE 130
0.0137
ALA 131
0.0133
SER 132
0.0157
ALA 133
0.0149
LEU 134
0.0145
THR 135
0.0133
PHE 136
0.0105
LEU 137
0.0097
VAL 138
0.0115
ALA 139
0.0064
HIS 140
0.0071
SER 141
0.0119
SER 142
0.0202
ASP 143
0.0171
VAL 144
0.0056
ASN 145
0.0120
ALA 146
0.0195
SER 147
0.0199
ALA 148
0.0052
PRO 149
0.0078
THR 150
0.0119
ALA 151
0.0125
ALA 152
0.0123
ASP 153
0.0137
VAL 154
0.0145
GLN 155
0.0160
ASN 156
0.0125
ILE 157
0.0124
PHE 158
0.0133
LEU 159
0.0131
VAL 160
0.0023
GLY 161
0.0033
HIS 162
0.0027
SER 163
0.0035
ALA 164
0.0075
GLY 165
0.0066
GLY 166
0.0053
ALA 167
0.0059
ILE 168
0.0075
ALA 169
0.0063
SER 170
0.0059
ASP 171
0.0055
VAL 172
0.0114
LEU 173
0.0090
LEU 174
0.0065
ALA 175
0.0081
PRO 176
0.0128
GLY 177
0.0167
LEU 178
0.0185
LEU 179
0.0192
PRO 180
0.0214
ALA 181
0.0226
ASN 182
0.0214
VAL 183
0.0207
ARG 184
0.0187
ARG 185
0.0186
SER 186
0.0187
VAL 187
0.0173
ARG 188
0.0107
GLY 189
0.0099
LEU 190
0.0101
ILE 191
0.0103
VAL 192
0.0043
PHE 193
0.0071
GLY 194
0.0057
GLY 195
0.0037
MET 196
0.0127
MET 197
0.0073
HIS 198
0.0096
TYR 199
0.0166
ARG 200
0.0307
GLY 201
0.0540
LEU 202
0.0373
GLU 203
0.0522
TYR 204
0.0306
PRO 205
0.0376
ILE 206
0.0316
PRO 207
0.0300
PRO 208
0.0200
PHE 209
0.0113
VAL 210
0.0146
LEU 211
0.0122
PRO 212
0.0068
GLY 213
0.0066
TYR 214
0.0084
TYR 215
0.0073
GLY 216
0.0086
THR 217
0.0099
ASP 218
0.0143
GLU 219
0.0126
ASP 220
0.0092
VAL 221
0.0108
ARG 222
0.0087
ALA 223
0.0080
HIS 224
0.0077
GLU 225
0.0070
PRO 226
0.0056
LEU 227
0.0035
GLY 228
0.0061
LEU 229
0.0065
LEU 230
0.0062
GLU 231
0.0091
SER 232
0.0151
ALA 233
0.0088
SER 234
0.0089
ASP 235
0.0101
GLU 236
0.0091
ILE 237
0.0097
VAL 238
0.0079
ARG 239
0.0145
GLY 240
0.0143
LEU 241
0.0120
PRO 242
0.0126
ASP 243
0.0091
VAL 244
0.0072
LEU 245
0.0084
MET 246
0.0098
VAL 247
0.0122
LEU 248
0.0155
SER 249
0.0204
GLU 250
0.0232
HIS 251
0.0232
ASP 252
0.0209
VAL 253
0.0145
ALA 254
0.0080
ALA 255
0.0093
MET 256
0.0095
ARG 257
0.0097
ALA 258
0.0061
ALA 259
0.0031
VAL 260
0.0072
THR 261
0.0098
ASP 262
0.0076
PHE 263
0.0051
ARG 264
0.0115
SER 265
0.0113
ALA 266
0.0097
LEU 267
0.0096
ALA 268
0.0101
GLU 269
0.0115
ARG 270
0.0077
THR 271
0.0037
GLY 272
0.0076
LYS 273
0.0045
ASP 274
0.0079
VAL 275
0.0109
PRO 276
0.0113
LEU 277
0.0129
LEU 278
0.0149
VAL 279
0.0183
ALA 280
0.0159
GLN 281
0.0195
GLY 282
0.0225
HIS 283
0.0208
ASN 284
0.0184
HIS 285
0.0216
ILE 286
0.0207
SER 287
0.0187
PRO 288
0.0071
HIS 289
0.0087
TYR 290
0.0065
ALA 291
0.0048
LEU 292
0.0047
SER 293
0.0040
SER 294
0.0038
GLY 295
0.0045
GLU 296
0.0073
GLY 297
0.0092
GLU 298
0.0096
GLU 299
0.0126
TRP 300
0.0118
GLY 301
0.0115
HIS 302
0.0115
ASP 303
0.0122
VAL 304
0.0144
ILE 305
0.0148
ARG 306
0.0119
TRP 307
0.0115
MET 308
0.0173
ARG 309
0.0186
ALA 310
0.0168
LYS 311
0.0158
LEU 312
0.0222
ALA 313
0.0251
SER 314
0.0235
GLY 315
0.0210
ASN 316
0.0299
ASN 8
0.0085
ALA 9
0.0316
ALA 10
0.0035
GLY 11
0.0312
THR 12
0.0087
ILE 13
0.0145
SER 14
0.0184
ASN 15
0.0203
ASP 16
0.0248
ILE 17
0.0302
LEU 18
0.0323
ALA 19
0.0207
GLN 20
0.0170
VAL 21
0.0258
THR 22
0.0254
PHE 23
0.0137
ALA 24
0.0095
ASN 25
0.0204
GLU 26
0.0240
ALA 27
0.0174
ILE 28
0.0036
TYR 29
0.0054
PRO 30
0.0048
LEU 31
0.0020
LEU 32
0.0022
GLU 33
0.0037
LYS 34
0.0026
ARG 35
0.0035
ARG 36
0.0039
ALA 37
0.0058
GLU 38
0.0049
ILE 39
0.0021
GLU 40
0.0021
ASN 41
0.0016
VAL 42
0.0037
THR 43
0.0038
ARG 44
0.0058
LYS 45
0.0073
THR 46
0.0105
PHE 47
0.0106
ARG 48
0.0129
TYR 49
0.0149
GLY 50
0.0153
ALA 51
0.0155
LEU 52
0.0092
PRO 53
0.0060
GLY 54
0.0040
SER 55
0.0120
GLU 56
0.0137
MET 57
0.0112
ASP 58
0.0090
VAL 59
0.0060
TYR 60
0.0067
TYR 61
0.0068
PRO 62
0.0100
SER 63
0.0094
SER 64
0.0231
THR 65
0.0119
PRO 66
0.0329
SER 67
0.0288
GLY 68
0.0143
LYS 69
0.0136
ALA 70
0.0137
PRO 71
0.0135
VAL 72
0.0080
LEU 73
0.0087
ALA 74
0.0088
PHE 75
0.0094
VAL 76
0.0073
HIS 77
0.0081
GLY 78
0.0085
GLY 79
0.0093
ALA 80
0.0181
TYR 81
0.0155
VAL 82
0.0159
HIS 83
0.0201
GLY 84
0.0116
SER 85
0.0117
LYS 86
0.0112
THR 87
0.0095
HIS 88
0.0088
PRO 89
0.0092
PRO 90
0.0081
PRO 91
0.0076
GLY 92
0.0054
ASP 93
0.0055
LEU 94
0.0045
ILE 95
0.0055
TYR 96
0.0039
LYS 97
0.0020
ASN 98
0.0028
VAL 99
0.0037
GLY 100
0.0072
ALA 101
0.0068
PHE 102
0.0076
TYR 103
0.0083
ALA 104
0.0100
SER 105
0.0113
GLN 106
0.0130
GLY 107
0.0121
PHE 108
0.0130
VAL 109
0.0090
THR 110
0.0093
VAL 111
0.0073
ILE 112
0.0091
PRO 113
0.0100
ASP 114
0.0106
TYR 115
0.0119
ARG 116
0.0150
LYS 117
0.0124
LEU 118
0.0086
PRO 119
0.0063
GLY 120
0.0094
MET 121
0.0104
LYS 122
0.0083
TRP 123
0.0087
PRO 124
0.0104
ASP 125
0.0126
ALA 126
0.0136
PRO 127
0.0118
SER 128
0.0139
ASP 129
0.0138
ILE 130
0.0135
ALA 131
0.0129
SER 132
0.0152
ALA 133
0.0144
LEU 134
0.0139
THR 135
0.0126
PHE 136
0.0098
LEU 137
0.0092
VAL 138
0.0111
ALA 139
0.0060
HIS 140
0.0071
SER 141
0.0121
SER 142
0.0204
ASP 143
0.0172
VAL 144
0.0056
ASN 145
0.0124
ALA 146
0.0200
SER 147
0.0206
ALA 148
0.0052
PRO 149
0.0076
THR 150
0.0119
ALA 151
0.0126
ALA 152
0.0124
ASP 153
0.0137
VAL 154
0.0143
GLN 155
0.0158
ASN 156
0.0124
ILE 157
0.0122
PHE 158
0.0133
LEU 159
0.0131
VAL 160
0.0026
GLY 161
0.0035
HIS 162
0.0026
SER 163
0.0034
ALA 164
0.0075
GLY 165
0.0067
GLY 166
0.0056
ALA 167
0.0063
ILE 168
0.0079
ALA 169
0.0066
SER 170
0.0063
ASP 171
0.0057
VAL 172
0.0110
LEU 173
0.0087
LEU 174
0.0061
ALA 175
0.0074
PRO 176
0.0115
GLY 177
0.0151
LEU 178
0.0172
LEU 179
0.0178
PRO 180
0.0197
ALA 181
0.0209
ASN 182
0.0197
VAL 183
0.0194
ARG 184
0.0177
ARG 185
0.0176
SER 186
0.0178
VAL 187
0.0169
ARG 188
0.0106
GLY 189
0.0100
LEU 190
0.0101
ILE 191
0.0105
VAL 192
0.0039
PHE 193
0.0068
GLY 194
0.0055
GLY 195
0.0033
MET 196
0.0128
MET 197
0.0075
HIS 198
0.0099
TYR 199
0.0167
ARG 200
0.0307
GLY 201
0.0535
LEU 202
0.0371
GLU 203
0.0517
TYR 204
0.0303
PRO 205
0.0370
ILE 206
0.0312
PRO 207
0.0296
PRO 208
0.0193
PHE 209
0.0111
VAL 210
0.0148
LEU 211
0.0123
PRO 212
0.0071
GLY 213
0.0073
TYR 214
0.0089
TYR 215
0.0078
GLY 216
0.0093
THR 217
0.0107
ASP 218
0.0155
GLU 219
0.0141
ASP 220
0.0098
VAL 221
0.0114
ARG 222
0.0098
ALA 223
0.0087
HIS 224
0.0081
GLU 225
0.0076
PRO 226
0.0061
LEU 227
0.0044
GLY 228
0.0065
LEU 229
0.0062
LEU 230
0.0062
GLU 231
0.0094
SER 232
0.0149
ALA 233
0.0091
SER 234
0.0096
ASP 235
0.0100
GLU 236
0.0081
ILE 237
0.0094
VAL 238
0.0079
ARG 239
0.0134
GLY 240
0.0138
LEU 241
0.0117
PRO 242
0.0122
ASP 243
0.0089
VAL 244
0.0069
LEU 245
0.0081
MET 246
0.0096
VAL 247
0.0120
LEU 248
0.0155
SER 249
0.0206
GLU 250
0.0237
HIS 251
0.0239
ASP 252
0.0214
VAL 253
0.0149
ALA 254
0.0083
ALA 255
0.0088
MET 256
0.0096
ARG 257
0.0100
ALA 258
0.0062
ALA 259
0.0031
VAL 260
0.0073
THR 261
0.0096
ASP 262
0.0073
PHE 263
0.0049
ARG 264
0.0112
SER 265
0.0110
ALA 266
0.0095
LEU 267
0.0094
ALA 268
0.0102
GLU 269
0.0119
ARG 270
0.0079
THR 271
0.0036
GLY 272
0.0086
LYS 273
0.0051
ASP 274
0.0079
VAL 275
0.0103
PRO 276
0.0113
LEU 277
0.0129
LEU 278
0.0148
VAL 279
0.0182
ALA 280
0.0156
GLN 281
0.0195
GLY 282
0.0226
HIS 283
0.0208
ASN 284
0.0184
HIS 285
0.0215
ILE 286
0.0204
SER 287
0.0183
PRO 288
0.0066
HIS 289
0.0083
TYR 290
0.0063
ALA 291
0.0043
LEU 292
0.0040
SER 293
0.0032
SER 294
0.0030
GLY 295
0.0032
GLU 296
0.0065
GLY 297
0.0085
GLU 298
0.0088
GLU 299
0.0117
TRP 300
0.0111
GLY 301
0.0109
HIS 302
0.0111
ASP 303
0.0118
VAL 304
0.0144
ILE 305
0.0149
ARG 306
0.0123
TRP 307
0.0118
MET 308
0.0175
ARG 309
0.0189
ALA 310
0.0174
LYS 311
0.0161
LEU 312
0.0223
ALA 313
0.0253
SER 314
0.0240
GLY 315
0.0214
ASN 316
0.0314
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.