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 = 0.0597
ASN 8
0.0181
ALA 9
0.0100
ALA 10
0.0174
GLY 11
0.0090
THR 12
0.0133
ILE 13
0.0131
SER 14
0.0154
ASN 15
0.0150
ASP 16
0.0115
ILE 17
0.0112
LEU 18
0.0041
ALA 19
0.0074
GLN 20
0.0100
VAL 21
0.0100
THR 22
0.0083
PHE 23
0.0125
ALA 24
0.0174
ASN 25
0.0099
GLU 26
0.0174
ALA 27
0.0235
ILE 28
0.0101
TYR 29
0.0054
PRO 30
0.0084
LEU 31
0.0047
LEU 32
0.0042
GLU 33
0.0084
LYS 34
0.0110
ARG 35
0.0115
ARG 36
0.0125
ALA 37
0.0144
GLU 38
0.0118
ILE 39
0.0127
GLU 40
0.0128
ASN 41
0.0097
VAL 42
0.0057
THR 43
0.0059
ARG 44
0.0065
LYS 45
0.0061
THR 46
0.0077
PHE 47
0.0080
ARG 48
0.0106
TYR 49
0.0109
GLY 50
0.0213
ALA 51
0.0319
LEU 52
0.0212
PRO 53
0.0217
GLY 54
0.0145
SER 55
0.0089
GLU 56
0.0029
MET 57
0.0016
ASP 58
0.0049
VAL 59
0.0058
TYR 60
0.0034
TYR 61
0.0024
PRO 62
0.0057
SER 63
0.0072
SER 64
0.0480
THR 65
0.0170
PRO 66
0.0154
SER 67
0.0405
GLY 68
0.0108
LYS 69
0.0054
ALA 70
0.0078
PRO 71
0.0147
VAL 72
0.0090
LEU 73
0.0060
ALA 74
0.0051
PHE 75
0.0033
VAL 76
0.0068
HIS 77
0.0033
GLY 78
0.0043
GLY 79
0.0088
ALA 80
0.0161
TYR 81
0.0147
VAL 82
0.0247
HIS 83
0.0291
GLY 84
0.0096
SER 85
0.0095
LYS 86
0.0091
THR 87
0.0090
HIS 88
0.0173
PRO 89
0.0172
PRO 90
0.0118
PRO 91
0.0067
GLY 92
0.0106
ASP 93
0.0134
LEU 94
0.0109
ILE 95
0.0121
TYR 96
0.0096
LYS 97
0.0092
ASN 98
0.0074
VAL 99
0.0091
GLY 100
0.0063
ALA 101
0.0080
PHE 102
0.0085
TYR 103
0.0075
ALA 104
0.0068
SER 105
0.0105
GLN 106
0.0083
GLY 107
0.0114
PHE 108
0.0086
VAL 109
0.0071
THR 110
0.0043
VAL 111
0.0018
ILE 112
0.0031
PRO 113
0.0036
ASP 114
0.0042
TYR 115
0.0060
ARG 116
0.0224
LYS 117
0.0212
LEU 118
0.0225
PRO 119
0.0266
GLY 120
0.0334
MET 121
0.0252
LYS 122
0.0189
TRP 123
0.0116
PRO 124
0.0134
ASP 125
0.0148
ALA 126
0.0055
PRO 127
0.0090
SER 128
0.0121
ASP 129
0.0098
ILE 130
0.0102
ALA 131
0.0141
SER 132
0.0118
ALA 133
0.0132
LEU 134
0.0095
THR 135
0.0072
PHE 136
0.0121
LEU 137
0.0072
VAL 138
0.0032
ALA 139
0.0109
HIS 140
0.0199
SER 141
0.0120
SER 142
0.0219
ASP 143
0.0243
VAL 144
0.0108
ASN 145
0.0062
ALA 146
0.0115
SER 147
0.0106
ALA 148
0.0080
PRO 149
0.0105
THR 150
0.0081
ALA 151
0.0048
ALA 152
0.0116
ASP 153
0.0128
VAL 154
0.0085
GLN 155
0.0118
ASN 156
0.0151
ILE 157
0.0112
PHE 158
0.0089
LEU 159
0.0078
VAL 160
0.0076
GLY 161
0.0068
HIS 162
0.0051
SER 163
0.0050
ALA 164
0.0063
GLY 165
0.0086
GLY 166
0.0107
ALA 167
0.0097
ILE 168
0.0084
ALA 169
0.0102
SER 170
0.0096
ASP 171
0.0086
VAL 172
0.0061
LEU 173
0.0041
LEU 174
0.0048
ALA 175
0.0072
PRO 176
0.0139
GLY 177
0.0156
LEU 178
0.0090
LEU 179
0.0064
PRO 180
0.0191
ALA 181
0.0243
ASN 182
0.0224
VAL 183
0.0127
ARG 184
0.0115
ARG 185
0.0177
SER 186
0.0128
VAL 187
0.0121
ARG 188
0.0111
GLY 189
0.0090
LEU 190
0.0094
ILE 191
0.0100
VAL 192
0.0113
PHE 193
0.0100
GLY 194
0.0114
GLY 195
0.0130
MET 196
0.0111
MET 197
0.0104
HIS 198
0.0072
TYR 199
0.0076
ARG 200
0.0166
GLY 201
0.0232
LEU 202
0.0223
GLU 203
0.0272
TYR 204
0.0177
PRO 205
0.0168
ILE 206
0.0082
PRO 207
0.0229
PRO 208
0.0241
PHE 209
0.0224
VAL 210
0.0179
LEU 211
0.0100
PRO 212
0.0096
GLY 213
0.0145
TYR 214
0.0110
TYR 215
0.0070
GLY 216
0.0105
THR 217
0.0137
ASP 218
0.0196
GLU 219
0.0133
ASP 220
0.0041
VAL 221
0.0066
ARG 222
0.0096
ALA 223
0.0080
HIS 224
0.0034
GLU 225
0.0035
PRO 226
0.0054
LEU 227
0.0026
GLY 228
0.0114
LEU 229
0.0132
LEU 230
0.0110
GLU 231
0.0158
SER 232
0.0316
ALA 233
0.0245
SER 234
0.0069
ASP 235
0.0168
GLU 236
0.0182
ILE 237
0.0208
VAL 238
0.0347
ARG 239
0.0272
GLY 240
0.0165
LEU 241
0.0147
PRO 242
0.0110
ASP 243
0.0100
VAL 244
0.0126
LEU 245
0.0129
MET 246
0.0144
VAL 247
0.0150
LEU 248
0.0109
SER 249
0.0056
GLU 250
0.0088
HIS 251
0.0061
ASP 252
0.0131
VAL 253
0.0135
ALA 254
0.0145
ALA 255
0.0158
MET 256
0.0149
ARG 257
0.0142
ALA 258
0.0171
ALA 259
0.0183
VAL 260
0.0167
THR 261
0.0143
ASP 262
0.0115
PHE 263
0.0116
ARG 264
0.0114
SER 265
0.0049
ALA 266
0.0080
LEU 267
0.0161
ALA 268
0.0206
GLU 269
0.0236
ARG 270
0.0297
THR 271
0.0388
GLY 272
0.0597
LYS 273
0.0372
ASP 274
0.0227
VAL 275
0.0057
PRO 276
0.0169
LEU 277
0.0171
LEU 278
0.0135
VAL 279
0.0158
ALA 280
0.0125
GLN 281
0.0164
GLY 282
0.0145
HIS 283
0.0066
ASN 284
0.0049
HIS 285
0.0085
ILE 286
0.0108
SER 287
0.0105
PRO 288
0.0046
HIS 289
0.0056
TYR 290
0.0078
ALA 291
0.0078
LEU 292
0.0096
SER 293
0.0110
SER 294
0.0106
GLY 295
0.0130
GLU 296
0.0178
GLY 297
0.0157
GLU 298
0.0144
GLU 299
0.0168
TRP 300
0.0126
GLY 301
0.0089
HIS 302
0.0132
ASP 303
0.0129
VAL 304
0.0084
ILE 305
0.0087
ARG 306
0.0109
TRP 307
0.0080
MET 308
0.0073
ARG 309
0.0078
ALA 310
0.0077
LYS 311
0.0126
LEU 312
0.0125
ALA 313
0.0132
SER 314
0.0296
GLY 315
0.0296
ASN 316
0.0135
ASN 8
0.0065
ALA 9
0.0088
ALA 10
0.0102
GLY 11
0.0073
THR 12
0.0038
ILE 13
0.0056
SER 14
0.0119
ASN 15
0.0120
ASP 16
0.0076
ILE 17
0.0098
LEU 18
0.0055
ALA 19
0.0100
GLN 20
0.0133
VAL 21
0.0148
THR 22
0.0158
PHE 23
0.0210
ALA 24
0.0261
ASN 25
0.0183
GLU 26
0.0251
ALA 27
0.0323
ILE 28
0.0159
TYR 29
0.0100
PRO 30
0.0112
LEU 31
0.0073
LEU 32
0.0044
GLU 33
0.0071
LYS 34
0.0121
ARG 35
0.0125
ARG 36
0.0131
ALA 37
0.0158
GLU 38
0.0144
ILE 39
0.0145
GLU 40
0.0144
ASN 41
0.0113
VAL 42
0.0080
THR 43
0.0077
ARG 44
0.0064
LYS 45
0.0054
THR 46
0.0072
PHE 47
0.0081
ARG 48
0.0085
TYR 49
0.0117
GLY 50
0.0179
ALA 51
0.0252
LEU 52
0.0166
PRO 53
0.0165
GLY 54
0.0111
SER 55
0.0074
GLU 56
0.0024
MET 57
0.0035
ASP 58
0.0045
VAL 59
0.0062
TYR 60
0.0039
TYR 61
0.0037
PRO 62
0.0063
SER 63
0.0076
SER 64
0.0445
THR 65
0.0156
PRO 66
0.0128
SER 67
0.0358
GLY 68
0.0112
LYS 69
0.0061
ALA 70
0.0066
PRO 71
0.0099
VAL 72
0.0070
LEU 73
0.0044
ALA 74
0.0041
PHE 75
0.0019
VAL 76
0.0046
HIS 77
0.0018
GLY 78
0.0031
GLY 79
0.0065
ALA 80
0.0123
TYR 81
0.0111
VAL 82
0.0197
HIS 83
0.0231
GLY 84
0.0088
SER 85
0.0085
LYS 86
0.0082
THR 87
0.0085
HIS 88
0.0176
PRO 89
0.0173
PRO 90
0.0119
PRO 91
0.0066
GLY 92
0.0105
ASP 93
0.0130
LEU 94
0.0113
ILE 95
0.0132
TYR 96
0.0094
LYS 97
0.0090
ASN 98
0.0069
VAL 99
0.0087
GLY 100
0.0062
ALA 101
0.0067
PHE 102
0.0070
TYR 103
0.0065
ALA 104
0.0031
SER 105
0.0065
GLN 106
0.0033
GLY 107
0.0067
PHE 108
0.0046
VAL 109
0.0043
THR 110
0.0020
VAL 111
0.0023
ILE 112
0.0025
PRO 113
0.0026
ASP 114
0.0029
TYR 115
0.0048
ARG 116
0.0182
LYS 117
0.0177
LEU 118
0.0188
PRO 119
0.0221
GLY 120
0.0288
MET 121
0.0221
LYS 122
0.0178
TRP 123
0.0115
PRO 124
0.0124
ASP 125
0.0139
ALA 126
0.0061
PRO 127
0.0075
SER 128
0.0100
ASP 129
0.0085
ILE 130
0.0082
ALA 131
0.0114
SER 132
0.0103
ALA 133
0.0120
LEU 134
0.0090
THR 135
0.0062
PHE 136
0.0134
LEU 137
0.0093
VAL 138
0.0063
ALA 139
0.0124
HIS 140
0.0219
SER 141
0.0135
SER 142
0.0224
ASP 143
0.0262
VAL 144
0.0135
ASN 145
0.0105
ALA 146
0.0121
SER 147
0.0118
ALA 148
0.0098
PRO 149
0.0118
THR 150
0.0106
ALA 151
0.0085
ALA 152
0.0090
ASP 153
0.0104
VAL 154
0.0081
GLN 155
0.0111
ASN 156
0.0121
ILE 157
0.0095
PHE 158
0.0062
LEU 159
0.0048
VAL 160
0.0045
GLY 161
0.0049
HIS 162
0.0046
SER 163
0.0052
ALA 164
0.0055
GLY 165
0.0070
GLY 166
0.0085
ALA 167
0.0077
ILE 168
0.0060
ALA 169
0.0076
SER 170
0.0067
ASP 171
0.0060
VAL 172
0.0028
LEU 173
0.0018
LEU 174
0.0031
ALA 175
0.0045
PRO 176
0.0109
GLY 177
0.0116
LEU 178
0.0041
LEU 179
0.0060
PRO 180
0.0158
ALA 181
0.0225
ASN 182
0.0222
VAL 183
0.0151
ARG 184
0.0113
ARG 185
0.0174
SER 186
0.0138
VAL 187
0.0139
ARG 188
0.0067
GLY 189
0.0050
LEU 190
0.0051
ILE 191
0.0047
VAL 192
0.0087
PHE 193
0.0086
GLY 194
0.0108
GLY 195
0.0122
MET 196
0.0127
MET 197
0.0115
HIS 198
0.0078
TYR 199
0.0074
ARG 200
0.0139
GLY 201
0.0228
LEU 202
0.0238
GLU 203
0.0315
TYR 204
0.0222
PRO 205
0.0228
ILE 206
0.0052
PRO 207
0.0152
PRO 208
0.0202
PHE 209
0.0208
VAL 210
0.0151
LEU 211
0.0099
PRO 212
0.0128
GLY 213
0.0170
TYR 214
0.0122
TYR 215
0.0083
GLY 216
0.0085
THR 217
0.0109
ASP 218
0.0139
GLU 219
0.0135
ASP 220
0.0069
VAL 221
0.0061
ARG 222
0.0082
ALA 223
0.0088
HIS 224
0.0054
GLU 225
0.0042
PRO 226
0.0076
LEU 227
0.0056
GLY 228
0.0095
LEU 229
0.0132
LEU 230
0.0118
GLU 231
0.0133
SER 232
0.0264
ALA 233
0.0204
SER 234
0.0084
ASP 235
0.0092
GLU 236
0.0135
ILE 237
0.0200
VAL 238
0.0237
ARG 239
0.0122
GLY 240
0.0076
LEU 241
0.0080
PRO 242
0.0057
ASP 243
0.0070
VAL 244
0.0081
LEU 245
0.0083
MET 246
0.0100
VAL 247
0.0110
LEU 248
0.0114
SER 249
0.0075
GLU 250
0.0081
HIS 251
0.0086
ASP 252
0.0154
VAL 253
0.0156
ALA 254
0.0177
ALA 255
0.0197
MET 256
0.0177
ARG 257
0.0162
ALA 258
0.0187
ALA 259
0.0200
VAL 260
0.0168
THR 261
0.0134
ASP 262
0.0112
PHE 263
0.0125
ARG 264
0.0118
SER 265
0.0039
ALA 266
0.0113
LEU 267
0.0181
ALA 268
0.0223
GLU 269
0.0230
ARG 270
0.0275
THR 271
0.0320
GLY 272
0.0435
LYS 273
0.0270
ASP 274
0.0163
VAL 275
0.0085
PRO 276
0.0093
LEU 277
0.0116
LEU 278
0.0105
VAL 279
0.0138
ALA 280
0.0106
GLN 281
0.0116
GLY 282
0.0082
HIS 283
0.0047
ASN 284
0.0090
HIS 285
0.0122
ILE 286
0.0147
SER 287
0.0153
PRO 288
0.0071
HIS 289
0.0093
TYR 290
0.0109
ALA 291
0.0091
LEU 292
0.0090
SER 293
0.0098
SER 294
0.0092
GLY 295
0.0115
GLU 296
0.0146
GLY 297
0.0130
GLU 298
0.0119
GLU 299
0.0141
TRP 300
0.0109
GLY 301
0.0077
HIS 302
0.0117
ASP 303
0.0129
VAL 304
0.0078
ILE 305
0.0072
ARG 306
0.0100
TRP 307
0.0072
MET 308
0.0026
ARG 309
0.0027
ALA 310
0.0058
LYS 311
0.0069
LEU 312
0.0061
ALA 313
0.0132
SER 314
0.0258
GLY 315
0.0240
ASN 316
0.0151
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.