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 = 0.0751
ASN 8
0.0517
ALA 9
0.0367
ALA 10
0.0324
GLY 11
0.0190
THR 12
0.0310
ILE 13
0.0244
SER 14
0.0219
ASN 15
0.0188
ASP 16
0.0090
ILE 17
0.0074
LEU 18
0.0081
ALA 19
0.0122
GLN 20
0.0067
VAL 21
0.0054
THR 22
0.0082
PHE 23
0.0108
ALA 24
0.0082
ASN 25
0.0107
GLU 26
0.0177
ALA 27
0.0155
ILE 28
0.0105
TYR 29
0.0095
PRO 30
0.0095
LEU 31
0.0101
LEU 32
0.0108
GLU 33
0.0101
LYS 34
0.0160
ARG 35
0.0153
ARG 36
0.0162
ALA 37
0.0221
GLU 38
0.0217
ILE 39
0.0130
GLU 40
0.0099
ASN 41
0.0159
VAL 42
0.0058
THR 43
0.0069
ARG 44
0.0110
LYS 45
0.0114
THR 46
0.0129
PHE 47
0.0123
ARG 48
0.0103
TYR 49
0.0108
GLY 50
0.0126
ALA 51
0.0148
LEU 52
0.0131
PRO 53
0.0114
GLY 54
0.0100
SER 55
0.0092
GLU 56
0.0110
MET 57
0.0107
ASP 58
0.0104
VAL 59
0.0104
TYR 60
0.0096
TYR 61
0.0070
PRO 62
0.0057
SER 63
0.0034
SER 64
0.0110
THR 65
0.0031
PRO 66
0.0074
SER 67
0.0123
GLY 68
0.0049
LYS 69
0.0058
ALA 70
0.0070
PRO 71
0.0089
VAL 72
0.0083
LEU 73
0.0078
ALA 74
0.0079
PHE 75
0.0080
VAL 76
0.0054
HIS 77
0.0060
GLY 78
0.0065
GLY 79
0.0081
ALA 80
0.0096
TYR 81
0.0065
VAL 82
0.0102
HIS 83
0.0129
GLY 84
0.0036
SER 85
0.0040
LYS 86
0.0047
THR 87
0.0036
HIS 88
0.0054
PRO 89
0.0048
PRO 90
0.0052
PRO 91
0.0049
GLY 92
0.0051
ASP 93
0.0044
LEU 94
0.0061
ILE 95
0.0067
TYR 96
0.0068
LYS 97
0.0068
ASN 98
0.0074
VAL 99
0.0086
GLY 100
0.0119
ALA 101
0.0127
PHE 102
0.0107
TYR 103
0.0107
ALA 104
0.0147
SER 105
0.0166
GLN 106
0.0138
GLY 107
0.0148
PHE 108
0.0111
VAL 109
0.0115
THR 110
0.0107
VAL 111
0.0110
ILE 112
0.0064
PRO 113
0.0064
ASP 114
0.0063
TYR 115
0.0058
ARG 116
0.0073
LYS 117
0.0074
LEU 118
0.0070
PRO 119
0.0073
GLY 120
0.0115
MET 121
0.0070
LYS 122
0.0019
TRP 123
0.0035
PRO 124
0.0021
ASP 125
0.0029
ALA 126
0.0055
PRO 127
0.0034
SER 128
0.0041
ASP 129
0.0063
ILE 130
0.0070
ALA 131
0.0066
SER 132
0.0105
ALA 133
0.0114
LEU 134
0.0122
THR 135
0.0115
PHE 136
0.0098
LEU 137
0.0117
VAL 138
0.0150
ALA 139
0.0112
HIS 140
0.0133
SER 141
0.0177
SER 142
0.0309
ASP 143
0.0295
VAL 144
0.0122
ASN 145
0.0168
ALA 146
0.0347
SER 147
0.0404
ALA 148
0.0072
PRO 149
0.0055
THR 150
0.0051
ALA 151
0.0052
ALA 152
0.0091
ASP 153
0.0093
VAL 154
0.0105
GLN 155
0.0106
ASN 156
0.0079
ILE 157
0.0083
PHE 158
0.0081
LEU 159
0.0089
VAL 160
0.0051
GLY 161
0.0061
HIS 162
0.0062
SER 163
0.0074
ALA 164
0.0066
GLY 165
0.0068
GLY 166
0.0070
ALA 167
0.0065
ILE 168
0.0074
ALA 169
0.0081
SER 170
0.0075
ASP 171
0.0058
VAL 172
0.0065
LEU 173
0.0062
LEU 174
0.0094
ALA 175
0.0097
PRO 176
0.0122
GLY 177
0.0119
LEU 178
0.0057
LEU 179
0.0097
PRO 180
0.0117
ALA 181
0.0115
ASN 182
0.0165
VAL 183
0.0154
ARG 184
0.0068
ARG 185
0.0080
SER 186
0.0130
VAL 187
0.0121
ARG 188
0.0065
GLY 189
0.0072
LEU 190
0.0092
ILE 191
0.0088
VAL 192
0.0091
PHE 193
0.0083
GLY 194
0.0076
GLY 195
0.0078
MET 196
0.0044
MET 197
0.0043
HIS 198
0.0060
TYR 199
0.0093
ARG 200
0.0235
GLY 201
0.0406
LEU 202
0.0230
GLU 203
0.0285
TYR 204
0.0098
PRO 205
0.0107
ILE 206
0.0030
PRO 207
0.0085
PRO 208
0.0127
PHE 209
0.0098
VAL 210
0.0062
LEU 211
0.0060
PRO 212
0.0061
GLY 213
0.0025
TYR 214
0.0038
TYR 215
0.0070
GLY 216
0.0115
THR 217
0.0096
ASP 218
0.0099
GLU 219
0.0171
ASP 220
0.0121
VAL 221
0.0121
ARG 222
0.0134
ALA 223
0.0167
HIS 224
0.0105
GLU 225
0.0105
PRO 226
0.0102
LEU 227
0.0103
GLY 228
0.0140
LEU 229
0.0120
LEU 230
0.0107
GLU 231
0.0124
SER 232
0.0138
ALA 233
0.0168
SER 234
0.0197
ASP 235
0.0247
GLU 236
0.0244
ILE 237
0.0219
VAL 238
0.0198
ARG 239
0.0273
GLY 240
0.0143
LEU 241
0.0113
PRO 242
0.0077
ASP 243
0.0068
VAL 244
0.0115
LEU 245
0.0117
MET 246
0.0130
VAL 247
0.0131
LEU 248
0.0140
SER 249
0.0121
GLU 250
0.0152
HIS 251
0.0145
ASP 252
0.0091
VAL 253
0.0079
ALA 254
0.0086
ALA 255
0.0087
MET 256
0.0038
ARG 257
0.0043
ALA 258
0.0069
ALA 259
0.0058
VAL 260
0.0012
THR 261
0.0029
ASP 262
0.0040
PHE 263
0.0029
ARG 264
0.0022
SER 265
0.0037
ALA 266
0.0058
LEU 267
0.0060
ALA 268
0.0114
GLU 269
0.0111
ARG 270
0.0098
THR 271
0.0119
GLY 272
0.0105
LYS 273
0.0080
ASP 274
0.0047
VAL 275
0.0074
PRO 276
0.0157
LEU 277
0.0171
LEU 278
0.0167
VAL 279
0.0189
ALA 280
0.0155
GLN 281
0.0202
GLY 282
0.0183
HIS 283
0.0105
ASN 284
0.0099
HIS 285
0.0090
ILE 286
0.0051
SER 287
0.0048
PRO 288
0.0031
HIS 289
0.0058
TYR 290
0.0063
ALA 291
0.0050
LEU 292
0.0095
SER 293
0.0088
SER 294
0.0116
GLY 295
0.0118
GLU 296
0.0072
GLY 297
0.0092
GLU 298
0.0073
GLU 299
0.0170
TRP 300
0.0145
GLY 301
0.0082
HIS 302
0.0178
ASP 303
0.0198
VAL 304
0.0108
ILE 305
0.0152
ARG 306
0.0230
TRP 307
0.0143
MET 308
0.0065
ARG 309
0.0157
ALA 310
0.0144
LYS 311
0.0044
LEU 312
0.0068
ALA 313
0.0065
SER 314
0.0109
GLY 315
0.0092
ASN 316
0.0133
ASN 8
0.0751
ALA 9
0.0476
ALA 10
0.0460
GLY 11
0.0215
THR 12
0.0379
ILE 13
0.0315
SER 14
0.0268
ASN 15
0.0253
ASP 16
0.0130
ILE 17
0.0104
LEU 18
0.0123
ALA 19
0.0167
GLN 20
0.0091
VAL 21
0.0084
THR 22
0.0090
PHE 23
0.0109
ALA 24
0.0096
ASN 25
0.0156
GLU 26
0.0231
ALA 27
0.0199
ILE 28
0.0150
TYR 29
0.0145
PRO 30
0.0153
LEU 31
0.0127
LEU 32
0.0099
GLU 33
0.0079
LYS 34
0.0175
ARG 35
0.0164
ARG 36
0.0167
ALA 37
0.0272
GLU 38
0.0269
ILE 39
0.0143
GLU 40
0.0147
ASN 41
0.0228
VAL 42
0.0078
THR 43
0.0097
ARG 44
0.0113
LYS 45
0.0110
THR 46
0.0119
PHE 47
0.0110
ARG 48
0.0089
TYR 49
0.0091
GLY 50
0.0108
ALA 51
0.0125
LEU 52
0.0105
PRO 53
0.0102
GLY 54
0.0100
SER 55
0.0095
GLU 56
0.0108
MET 57
0.0105
ASP 58
0.0102
VAL 59
0.0103
TYR 60
0.0108
TYR 61
0.0086
PRO 62
0.0078
SER 63
0.0055
SER 64
0.0178
THR 65
0.0089
PRO 66
0.0093
SER 67
0.0178
GLY 68
0.0097
LYS 69
0.0090
ALA 70
0.0096
PRO 71
0.0090
VAL 72
0.0096
LEU 73
0.0087
ALA 74
0.0091
PHE 75
0.0085
VAL 76
0.0064
HIS 77
0.0078
GLY 78
0.0093
GLY 79
0.0119
ALA 80
0.0153
TYR 81
0.0104
VAL 82
0.0158
HIS 83
0.0212
GLY 84
0.0025
SER 85
0.0032
LYS 86
0.0040
THR 87
0.0039
HIS 88
0.0060
PRO 89
0.0073
PRO 90
0.0077
PRO 91
0.0067
GLY 92
0.0082
ASP 93
0.0069
LEU 94
0.0052
ILE 95
0.0068
TYR 96
0.0063
LYS 97
0.0059
ASN 98
0.0068
VAL 99
0.0085
GLY 100
0.0130
ALA 101
0.0136
PHE 102
0.0120
TYR 103
0.0128
ALA 104
0.0173
SER 105
0.0186
GLN 106
0.0157
GLY 107
0.0177
PHE 108
0.0126
VAL 109
0.0130
THR 110
0.0119
VAL 111
0.0123
ILE 112
0.0053
PRO 113
0.0061
ASP 114
0.0069
TYR 115
0.0072
ARG 116
0.0134
LYS 117
0.0121
LEU 118
0.0104
PRO 119
0.0108
GLY 120
0.0188
MET 121
0.0132
LYS 122
0.0064
TRP 123
0.0051
PRO 124
0.0061
ASP 125
0.0084
ALA 126
0.0075
PRO 127
0.0041
SER 128
0.0069
ASP 129
0.0085
ILE 130
0.0073
ALA 131
0.0072
SER 132
0.0100
ALA 133
0.0094
LEU 134
0.0091
THR 135
0.0092
PHE 136
0.0074
LEU 137
0.0089
VAL 138
0.0133
ALA 139
0.0111
HIS 140
0.0159
SER 141
0.0197
SER 142
0.0322
ASP 143
0.0292
VAL 144
0.0089
ASN 145
0.0141
ALA 146
0.0287
SER 147
0.0323
ALA 148
0.0035
PRO 149
0.0031
THR 150
0.0064
ALA 151
0.0061
ALA 152
0.0092
ASP 153
0.0092
VAL 154
0.0105
GLN 155
0.0108
ASN 156
0.0083
ILE 157
0.0088
PHE 158
0.0086
LEU 159
0.0093
VAL 160
0.0069
GLY 161
0.0084
HIS 162
0.0084
SER 163
0.0105
ALA 164
0.0095
GLY 165
0.0097
GLY 166
0.0099
ALA 167
0.0088
ILE 168
0.0078
ALA 169
0.0095
SER 170
0.0089
ASP 171
0.0054
VAL 172
0.0045
LEU 173
0.0055
LEU 174
0.0104
ALA 175
0.0103
PRO 176
0.0150
GLY 177
0.0145
LEU 178
0.0075
LEU 179
0.0086
PRO 180
0.0090
ALA 181
0.0066
ASN 182
0.0103
VAL 183
0.0102
ARG 184
0.0049
ARG 185
0.0052
SER 186
0.0101
VAL 187
0.0115
ARG 188
0.0098
GLY 189
0.0095
LEU 190
0.0100
ILE 191
0.0087
VAL 192
0.0107
PHE 193
0.0098
GLY 194
0.0103
GLY 195
0.0113
MET 196
0.0050
MET 197
0.0059
HIS 198
0.0054
TYR 199
0.0095
ARG 200
0.0270
GLY 201
0.0496
LEU 202
0.0268
GLU 203
0.0299
TYR 204
0.0073
PRO 205
0.0082
ILE 206
0.0080
PRO 207
0.0163
PRO 208
0.0225
PHE 209
0.0160
VAL 210
0.0108
LEU 211
0.0125
PRO 212
0.0144
GLY 213
0.0086
TYR 214
0.0071
TYR 215
0.0118
GLY 216
0.0222
THR 217
0.0054
ASP 218
0.0162
GLU 219
0.0173
ASP 220
0.0141
VAL 221
0.0147
ARG 222
0.0145
ALA 223
0.0175
HIS 224
0.0106
GLU 225
0.0103
PRO 226
0.0088
LEU 227
0.0096
GLY 228
0.0147
LEU 229
0.0118
LEU 230
0.0097
GLU 231
0.0123
SER 232
0.0141
ALA 233
0.0179
SER 234
0.0191
ASP 235
0.0197
GLU 236
0.0257
ILE 237
0.0256
VAL 238
0.0170
ARG 239
0.0205
GLY 240
0.0092
LEU 241
0.0081
PRO 242
0.0067
ASP 243
0.0083
VAL 244
0.0102
LEU 245
0.0104
MET 246
0.0128
VAL 247
0.0132
LEU 248
0.0153
SER 249
0.0137
GLU 250
0.0188
HIS 251
0.0199
ASP 252
0.0118
VAL 253
0.0112
ALA 254
0.0139
ALA 255
0.0129
MET 256
0.0076
ARG 257
0.0092
ALA 258
0.0143
ALA 259
0.0139
VAL 260
0.0078
THR 261
0.0096
ASP 262
0.0099
PHE 263
0.0088
ARG 264
0.0064
SER 265
0.0032
ALA 266
0.0036
LEU 267
0.0068
ALA 268
0.0154
GLU 269
0.0185
ARG 270
0.0161
THR 271
0.0249
GLY 272
0.0238
LYS 273
0.0156
ASP 274
0.0048
VAL 275
0.0099
PRO 276
0.0139
LEU 277
0.0166
LEU 278
0.0159
VAL 279
0.0206
ALA 280
0.0166
GLN 281
0.0245
GLY 282
0.0239
HIS 283
0.0137
ASN 284
0.0130
HIS 285
0.0117
ILE 286
0.0069
SER 287
0.0068
PRO 288
0.0041
HIS 289
0.0075
TYR 290
0.0093
ALA 291
0.0081
LEU 292
0.0102
SER 293
0.0089
SER 294
0.0144
GLY 295
0.0154
GLU 296
0.0116
GLY 297
0.0121
GLU 298
0.0112
GLU 299
0.0216
TRP 300
0.0160
GLY 301
0.0112
HIS 302
0.0209
ASP 303
0.0215
VAL 304
0.0096
ILE 305
0.0174
ARG 306
0.0241
TRP 307
0.0130
MET 308
0.0062
ARG 309
0.0152
ALA 310
0.0132
LYS 311
0.0018
LEU 312
0.0030
ALA 313
0.0101
SER 314
0.0140
GLY 315
0.0108
ASN 316
0.0053
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.