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 = 0.0672
ASN 8
0.0311
ALA 9
0.0100
ALA 10
0.0328
GLY 11
0.0136
THR 12
0.0237
ILE 13
0.0210
SER 14
0.0157
ASN 15
0.0151
ASP 16
0.0154
ILE 17
0.0107
LEU 18
0.0113
ALA 19
0.0163
GLN 20
0.0121
VAL 21
0.0126
THR 22
0.0140
PHE 23
0.0135
ALA 24
0.0111
ASN 25
0.0130
GLU 26
0.0126
ALA 27
0.0109
ILE 28
0.0070
TYR 29
0.0112
PRO 30
0.0131
LEU 31
0.0088
LEU 32
0.0052
GLU 33
0.0100
LYS 34
0.0133
ARG 35
0.0103
ARG 36
0.0084
ALA 37
0.0096
GLU 38
0.0113
ILE 39
0.0098
GLU 40
0.0086
ASN 41
0.0078
VAL 42
0.0061
THR 43
0.0036
ARG 44
0.0074
LYS 45
0.0095
THR 46
0.0117
PHE 47
0.0157
ARG 48
0.0241
TYR 49
0.0154
GLY 50
0.0171
ALA 51
0.0260
LEU 52
0.0200
PRO 53
0.0197
GLY 54
0.0120
SER 55
0.0145
GLU 56
0.0129
MET 57
0.0115
ASP 58
0.0118
VAL 59
0.0107
TYR 60
0.0048
TYR 61
0.0048
PRO 62
0.0031
SER 63
0.0051
SER 64
0.0394
THR 65
0.0257
PRO 66
0.0304
SER 67
0.0294
GLY 68
0.0181
LYS 69
0.0114
ALA 70
0.0054
PRO 71
0.0088
VAL 72
0.0044
LEU 73
0.0043
ALA 74
0.0060
PHE 75
0.0063
VAL 76
0.0066
HIS 77
0.0076
GLY 78
0.0083
GLY 79
0.0089
ALA 80
0.0040
TYR 81
0.0063
VAL 82
0.0089
HIS 83
0.0082
GLY 84
0.0092
SER 85
0.0082
LYS 86
0.0097
THR 87
0.0110
HIS 88
0.0168
PRO 89
0.0154
PRO 90
0.0098
PRO 91
0.0062
GLY 92
0.0086
ASP 93
0.0085
LEU 94
0.0085
ILE 95
0.0097
TYR 96
0.0085
LYS 97
0.0091
ASN 98
0.0077
VAL 99
0.0069
GLY 100
0.0079
ALA 101
0.0094
PHE 102
0.0092
TYR 103
0.0066
ALA 104
0.0080
SER 105
0.0102
GLN 106
0.0084
GLY 107
0.0062
PHE 108
0.0021
VAL 109
0.0031
THR 110
0.0045
VAL 111
0.0070
ILE 112
0.0096
PRO 113
0.0081
ASP 114
0.0081
TYR 115
0.0057
ARG 116
0.0075
LYS 117
0.0073
LEU 118
0.0109
PRO 119
0.0140
GLY 120
0.0160
MET 121
0.0121
LYS 122
0.0092
TRP 123
0.0079
PRO 124
0.0115
ASP 125
0.0090
ALA 126
0.0049
PRO 127
0.0103
SER 128
0.0114
ASP 129
0.0115
ILE 130
0.0127
ALA 131
0.0149
SER 132
0.0170
ALA 133
0.0175
LEU 134
0.0120
THR 135
0.0111
PHE 136
0.0127
LEU 137
0.0098
VAL 138
0.0099
ALA 139
0.0125
HIS 140
0.0240
SER 141
0.0203
SER 142
0.0237
ASP 143
0.0245
VAL 144
0.0180
ASN 145
0.0194
ALA 146
0.0281
SER 147
0.0307
ALA 148
0.0110
PRO 149
0.0113
THR 150
0.0083
ALA 151
0.0059
ALA 152
0.0025
ASP 153
0.0076
VAL 154
0.0125
GLN 155
0.0179
ASN 156
0.0084
ILE 157
0.0082
PHE 158
0.0081
LEU 159
0.0085
VAL 160
0.0045
GLY 161
0.0072
HIS 162
0.0075
SER 163
0.0096
ALA 164
0.0093
GLY 165
0.0080
GLY 166
0.0073
ALA 167
0.0083
ILE 168
0.0062
ALA 169
0.0064
SER 170
0.0061
ASP 171
0.0064
VAL 172
0.0143
LEU 173
0.0105
LEU 174
0.0112
ALA 175
0.0142
PRO 176
0.0158
GLY 177
0.0182
LEU 178
0.0179
LEU 179
0.0153
PRO 180
0.0260
ALA 181
0.0365
ASN 182
0.0349
VAL 183
0.0177
ARG 184
0.0190
ARG 185
0.0290
SER 186
0.0203
VAL 187
0.0224
ARG 188
0.0096
GLY 189
0.0097
LEU 190
0.0092
ILE 191
0.0095
VAL 192
0.0084
PHE 193
0.0084
GLY 194
0.0082
GLY 195
0.0117
MET 196
0.0113
MET 197
0.0104
HIS 198
0.0102
TYR 199
0.0111
ARG 200
0.0221
GLY 201
0.0381
LEU 202
0.0278
GLU 203
0.0248
TYR 204
0.0078
PRO 205
0.0087
ILE 206
0.0097
PRO 207
0.0135
PRO 208
0.0153
PHE 209
0.0109
VAL 210
0.0077
LEU 211
0.0094
PRO 212
0.0126
GLY 213
0.0092
TYR 214
0.0058
TYR 215
0.0080
GLY 216
0.0439
THR 217
0.0296
ASP 218
0.0208
GLU 219
0.0289
ASP 220
0.0090
VAL 221
0.0068
ARG 222
0.0137
ALA 223
0.0146
HIS 224
0.0030
GLU 225
0.0060
PRO 226
0.0058
LEU 227
0.0034
GLY 228
0.0060
LEU 229
0.0095
LEU 230
0.0112
GLU 231
0.0080
SER 232
0.0202
ALA 233
0.0235
SER 234
0.0248
ASP 235
0.0285
GLU 236
0.0276
ILE 237
0.0284
VAL 238
0.0221
ARG 239
0.0191
GLY 240
0.0103
LEU 241
0.0118
PRO 242
0.0132
ASP 243
0.0151
VAL 244
0.0130
LEU 245
0.0122
MET 246
0.0119
VAL 247
0.0115
LEU 248
0.0128
SER 249
0.0134
GLU 250
0.0142
HIS 251
0.0111
ASP 252
0.0091
VAL 253
0.0053
ALA 254
0.0034
ALA 255
0.0079
MET 256
0.0085
ARG 257
0.0060
ALA 258
0.0083
ALA 259
0.0121
VAL 260
0.0046
THR 261
0.0071
ASP 262
0.0091
PHE 263
0.0069
ARG 264
0.0214
SER 265
0.0217
ALA 266
0.0199
LEU 267
0.0103
ALA 268
0.0102
GLU 269
0.0258
ARG 270
0.0210
THR 271
0.0225
GLY 272
0.0278
LYS 273
0.0147
ASP 274
0.0218
VAL 275
0.0266
PRO 276
0.0240
LEU 277
0.0207
LEU 278
0.0182
VAL 279
0.0181
ALA 280
0.0198
GLN 281
0.0199
GLY 282
0.0152
HIS 283
0.0102
ASN 284
0.0077
HIS 285
0.0068
ILE 286
0.0075
SER 287
0.0094
PRO 288
0.0094
HIS 289
0.0098
TYR 290
0.0076
ALA 291
0.0072
LEU 292
0.0093
SER 293
0.0068
SER 294
0.0070
GLY 295
0.0108
GLU 296
0.0163
GLY 297
0.0145
GLU 298
0.0125
GLU 299
0.0126
TRP 300
0.0137
GLY 301
0.0133
HIS 302
0.0157
ASP 303
0.0133
VAL 304
0.0115
ILE 305
0.0111
ARG 306
0.0148
TRP 307
0.0121
MET 308
0.0090
ARG 309
0.0089
ALA 310
0.0165
LYS 311
0.0160
LEU 312
0.0234
ALA 313
0.0448
SER 314
0.0538
GLY 315
0.0408
ASN 316
0.0672
ASN 8
0.0128
ALA 9
0.0089
ALA 10
0.0160
GLY 11
0.0078
THR 12
0.0128
ILE 13
0.0136
SER 14
0.0111
ASN 15
0.0125
ASP 16
0.0121
ILE 17
0.0121
LEU 18
0.0120
ALA 19
0.0126
GLN 20
0.0095
VAL 21
0.0101
THR 22
0.0131
PHE 23
0.0130
ALA 24
0.0072
ASN 25
0.0092
GLU 26
0.0131
ALA 27
0.0122
ILE 28
0.0027
TYR 29
0.0042
PRO 30
0.0070
LEU 31
0.0061
LEU 32
0.0041
GLU 33
0.0061
LYS 34
0.0099
ARG 35
0.0106
ARG 36
0.0075
ALA 37
0.0089
GLU 38
0.0103
ILE 39
0.0083
GLU 40
0.0051
ASN 41
0.0054
VAL 42
0.0036
THR 43
0.0045
ARG 44
0.0081
LYS 45
0.0074
THR 46
0.0089
PHE 47
0.0117
ARG 48
0.0215
TYR 49
0.0134
GLY 50
0.0162
ALA 51
0.0243
LEU 52
0.0154
PRO 53
0.0144
GLY 54
0.0099
SER 55
0.0131
GLU 56
0.0126
MET 57
0.0106
ASP 58
0.0098
VAL 59
0.0074
TYR 60
0.0004
TYR 61
0.0006
PRO 62
0.0004
SER 63
0.0012
SER 64
0.0340
THR 65
0.0188
PRO 66
0.0223
SER 67
0.0251
GLY 68
0.0130
LYS 69
0.0097
ALA 70
0.0056
PRO 71
0.0046
VAL 72
0.0021
LEU 73
0.0009
ALA 74
0.0024
PHE 75
0.0039
VAL 76
0.0057
HIS 77
0.0078
GLY 78
0.0092
GLY 79
0.0103
ALA 80
0.0070
TYR 81
0.0059
VAL 82
0.0066
HIS 83
0.0086
GLY 84
0.0094
SER 85
0.0086
LYS 86
0.0080
THR 87
0.0088
HIS 88
0.0145
PRO 89
0.0136
PRO 90
0.0080
PRO 91
0.0036
GLY 92
0.0055
ASP 93
0.0063
LEU 94
0.0061
ILE 95
0.0071
TYR 96
0.0066
LYS 97
0.0071
ASN 98
0.0060
VAL 99
0.0052
GLY 100
0.0065
ALA 101
0.0077
PHE 102
0.0083
TYR 103
0.0062
ALA 104
0.0069
SER 105
0.0101
GLN 106
0.0097
GLY 107
0.0073
PHE 108
0.0024
VAL 109
0.0015
THR 110
0.0012
VAL 111
0.0025
ILE 112
0.0069
PRO 113
0.0066
ASP 114
0.0079
TYR 115
0.0067
ARG 116
0.0073
LYS 117
0.0050
LEU 118
0.0025
PRO 119
0.0041
GLY 120
0.0038
MET 121
0.0033
LYS 122
0.0029
TRP 123
0.0027
PRO 124
0.0036
ASP 125
0.0042
ALA 126
0.0045
PRO 127
0.0039
SER 128
0.0047
ASP 129
0.0064
ILE 130
0.0057
ALA 131
0.0052
SER 132
0.0088
ALA 133
0.0094
LEU 134
0.0065
THR 135
0.0056
PHE 136
0.0112
LEU 137
0.0079
VAL 138
0.0092
ALA 139
0.0122
HIS 140
0.0196
SER 141
0.0166
SER 142
0.0204
ASP 143
0.0195
VAL 144
0.0122
ASN 145
0.0160
ALA 146
0.0245
SER 147
0.0278
ALA 148
0.0056
PRO 149
0.0059
THR 150
0.0042
ALA 151
0.0026
ALA 152
0.0013
ASP 153
0.0045
VAL 154
0.0068
GLN 155
0.0112
ASN 156
0.0053
ILE 157
0.0040
PHE 158
0.0036
LEU 159
0.0046
VAL 160
0.0045
GLY 161
0.0067
HIS 162
0.0078
SER 163
0.0103
ALA 164
0.0089
GLY 165
0.0077
GLY 166
0.0081
ALA 167
0.0082
ILE 168
0.0042
ALA 169
0.0037
SER 170
0.0054
ASP 171
0.0043
VAL 172
0.0078
LEU 173
0.0064
LEU 174
0.0066
ALA 175
0.0079
PRO 176
0.0123
GLY 177
0.0126
LEU 178
0.0118
LEU 179
0.0107
PRO 180
0.0166
ALA 181
0.0222
ASN 182
0.0188
VAL 183
0.0113
ARG 184
0.0133
ARG 185
0.0143
SER 186
0.0116
VAL 187
0.0113
ARG 188
0.0070
GLY 189
0.0060
LEU 190
0.0048
ILE 191
0.0046
VAL 192
0.0068
PHE 193
0.0067
GLY 194
0.0077
GLY 195
0.0096
MET 196
0.0065
MET 197
0.0068
HIS 198
0.0061
TYR 199
0.0054
ARG 200
0.0077
GLY 201
0.0170
LEU 202
0.0097
GLU 203
0.0089
TYR 204
0.0047
PRO 205
0.0087
ILE 206
0.0066
PRO 207
0.0072
PRO 208
0.0078
PHE 209
0.0055
VAL 210
0.0044
LEU 211
0.0059
PRO 212
0.0077
GLY 213
0.0066
TYR 214
0.0045
TYR 215
0.0050
GLY 216
0.0220
THR 217
0.0122
ASP 218
0.0105
GLU 219
0.0127
ASP 220
0.0054
VAL 221
0.0051
ARG 222
0.0046
ALA 223
0.0049
HIS 224
0.0028
GLU 225
0.0032
PRO 226
0.0026
LEU 227
0.0015
GLY 228
0.0046
LEU 229
0.0059
LEU 230
0.0076
GLU 231
0.0066
SER 232
0.0141
ALA 233
0.0151
SER 234
0.0160
ASP 235
0.0159
GLU 236
0.0159
ILE 237
0.0158
VAL 238
0.0112
ARG 239
0.0095
GLY 240
0.0051
LEU 241
0.0064
PRO 242
0.0063
ASP 243
0.0062
VAL 244
0.0073
LEU 245
0.0074
MET 246
0.0069
VAL 247
0.0058
LEU 248
0.0081
SER 249
0.0083
GLU 250
0.0084
HIS 251
0.0079
ASP 252
0.0068
VAL 253
0.0047
ALA 254
0.0012
ALA 255
0.0037
MET 256
0.0057
ARG 257
0.0050
ALA 258
0.0055
ALA 259
0.0073
VAL 260
0.0042
THR 261
0.0057
ASP 262
0.0065
PHE 263
0.0048
ARG 264
0.0152
SER 265
0.0152
ALA 266
0.0147
LEU 267
0.0101
ALA 268
0.0099
GLU 269
0.0205
ARG 270
0.0148
THR 271
0.0140
GLY 272
0.0284
LYS 273
0.0148
ASP 274
0.0117
VAL 275
0.0138
PRO 276
0.0166
LEU 277
0.0137
LEU 278
0.0108
VAL 279
0.0092
ALA 280
0.0097
GLN 281
0.0100
GLY 282
0.0086
HIS 283
0.0082
ASN 284
0.0067
HIS 285
0.0061
ILE 286
0.0063
SER 287
0.0072
PRO 288
0.0081
HIS 289
0.0079
TYR 290
0.0071
ALA 291
0.0073
LEU 292
0.0092
SER 293
0.0075
SER 294
0.0083
GLY 295
0.0119
GLU 296
0.0180
GLY 297
0.0151
GLU 298
0.0116
GLU 299
0.0101
TRP 300
0.0094
GLY 301
0.0105
HIS 302
0.0135
ASP 303
0.0108
VAL 304
0.0112
ILE 305
0.0123
ARG 306
0.0137
TRP 307
0.0115
MET 308
0.0111
ARG 309
0.0094
ALA 310
0.0122
LYS 311
0.0117
LEU 312
0.0163
ALA 313
0.0343
SER 314
0.0446
GLY 315
0.0313
ASN 316
0.0411
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.