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 = 0.0755
ASN 8
0.0755
ALA 9
0.0397
ALA 10
0.0239
GLY 11
0.0358
THR 12
0.0349
ILE 13
0.0221
SER 14
0.0210
ASN 15
0.0155
ASP 16
0.0073
ILE 17
0.0064
LEU 18
0.0077
ALA 19
0.0097
GLN 20
0.0068
VAL 21
0.0078
THR 22
0.0084
PHE 23
0.0084
ALA 24
0.0088
ASN 25
0.0093
GLU 26
0.0103
ALA 27
0.0110
ILE 28
0.0104
TYR 29
0.0093
PRO 30
0.0116
LEU 31
0.0129
LEU 32
0.0114
GLU 33
0.0135
LYS 34
0.0168
ARG 35
0.0158
ARG 36
0.0139
ALA 37
0.0163
GLU 38
0.0153
ILE 39
0.0118
GLU 40
0.0102
ASN 41
0.0113
VAL 42
0.0093
THR 43
0.0081
ARG 44
0.0090
LYS 45
0.0109
THR 46
0.0095
PHE 47
0.0111
ARG 48
0.0048
TYR 49
0.0142
GLY 50
0.0211
ALA 51
0.0310
LEU 52
0.0442
PRO 53
0.0433
GLY 54
0.0297
SER 55
0.0135
GLU 56
0.0026
MET 57
0.0023
ASP 58
0.0049
VAL 59
0.0092
TYR 60
0.0070
TYR 61
0.0057
PRO 62
0.0063
SER 63
0.0112
SER 64
0.0306
THR 65
0.0319
PRO 66
0.0484
SER 67
0.0376
GLY 68
0.0177
LYS 69
0.0122
ALA 70
0.0070
PRO 71
0.0074
VAL 72
0.0057
LEU 73
0.0039
ALA 74
0.0029
PHE 75
0.0026
VAL 76
0.0053
HIS 77
0.0047
GLY 78
0.0047
GLY 79
0.0049
ALA 80
0.0059
TYR 81
0.0059
VAL 82
0.0040
HIS 83
0.0053
GLY 84
0.0077
SER 85
0.0065
LYS 86
0.0053
THR 87
0.0053
HIS 88
0.0094
PRO 89
0.0121
PRO 90
0.0126
PRO 91
0.0117
GLY 92
0.0081
ASP 93
0.0093
LEU 94
0.0078
ILE 95
0.0062
TYR 96
0.0044
LYS 97
0.0040
ASN 98
0.0044
VAL 99
0.0048
GLY 100
0.0053
ALA 101
0.0060
PHE 102
0.0058
TYR 103
0.0048
ALA 104
0.0046
SER 105
0.0061
GLN 106
0.0040
GLY 107
0.0027
PHE 108
0.0040
VAL 109
0.0045
THR 110
0.0047
VAL 111
0.0056
ILE 112
0.0007
PRO 113
0.0027
ASP 114
0.0042
TYR 115
0.0061
ARG 116
0.0097
LYS 117
0.0065
LEU 118
0.0034
PRO 119
0.0023
GLY 120
0.0077
MET 121
0.0082
LYS 122
0.0084
TRP 123
0.0099
PRO 124
0.0111
ASP 125
0.0099
ALA 126
0.0077
PRO 127
0.0089
SER 128
0.0080
ASP 129
0.0070
ILE 130
0.0061
ALA 131
0.0064
SER 132
0.0069
ALA 133
0.0073
LEU 134
0.0093
THR 135
0.0125
PHE 136
0.0166
LEU 137
0.0149
VAL 138
0.0182
ALA 139
0.0220
HIS 140
0.0274
SER 141
0.0267
SER 142
0.0294
ASP 143
0.0282
VAL 144
0.0237
ASN 145
0.0234
ALA 146
0.0306
SER 147
0.0296
ALA 148
0.0193
PRO 149
0.0160
THR 150
0.0067
ALA 151
0.0097
ALA 152
0.0091
ASP 153
0.0089
VAL 154
0.0106
GLN 155
0.0106
ASN 156
0.0065
ILE 157
0.0055
PHE 158
0.0042
LEU 159
0.0043
VAL 160
0.0031
GLY 161
0.0037
HIS 162
0.0041
SER 163
0.0049
ALA 164
0.0059
GLY 165
0.0064
GLY 166
0.0074
ALA 167
0.0081
ILE 168
0.0087
ALA 169
0.0085
SER 170
0.0096
ASP 171
0.0104
VAL 172
0.0091
LEU 173
0.0090
LEU 174
0.0098
ALA 175
0.0104
PRO 176
0.0075
GLY 177
0.0078
LEU 178
0.0082
LEU 179
0.0077
PRO 180
0.0146
ALA 181
0.0138
ASN 182
0.0141
VAL 183
0.0124
ARG 184
0.0110
ARG 185
0.0110
SER 186
0.0102
VAL 187
0.0076
ARG 188
0.0055
GLY 189
0.0044
LEU 190
0.0042
ILE 191
0.0044
VAL 192
0.0053
PHE 193
0.0048
GLY 194
0.0046
GLY 195
0.0050
MET 196
0.0079
MET 197
0.0096
HIS 198
0.0093
TYR 199
0.0086
ARG 200
0.0114
GLY 201
0.0170
LEU 202
0.0147
GLU 203
0.0164
TYR 204
0.0093
PRO 205
0.0105
ILE 206
0.0106
PRO 207
0.0102
PRO 208
0.0153
PHE 209
0.0114
VAL 210
0.0097
LEU 211
0.0128
PRO 212
0.0098
GLY 213
0.0084
TYR 214
0.0088
TYR 215
0.0094
GLY 216
0.0080
THR 217
0.0158
ASP 218
0.0221
GLU 219
0.0135
ASP 220
0.0102
VAL 221
0.0129
ARG 222
0.0134
ALA 223
0.0119
HIS 224
0.0114
GLU 225
0.0117
PRO 226
0.0122
LEU 227
0.0124
GLY 228
0.0121
LEU 229
0.0119
LEU 230
0.0113
GLU 231
0.0116
SER 232
0.0124
ALA 233
0.0105
SER 234
0.0094
ASP 235
0.0110
GLU 236
0.0194
ILE 237
0.0162
VAL 238
0.0051
ARG 239
0.0128
GLY 240
0.0099
LEU 241
0.0074
PRO 242
0.0069
ASP 243
0.0046
VAL 244
0.0026
LEU 245
0.0029
MET 246
0.0038
VAL 247
0.0044
LEU 248
0.0060
SER 249
0.0065
GLU 250
0.0073
HIS 251
0.0064
ASP 252
0.0071
VAL 253
0.0054
ALA 254
0.0092
ALA 255
0.0084
MET 256
0.0061
ARG 257
0.0082
ALA 258
0.0093
ALA 259
0.0085
VAL 260
0.0076
THR 261
0.0082
ASP 262
0.0082
PHE 263
0.0081
ARG 264
0.0065
SER 265
0.0062
ALA 266
0.0067
LEU 267
0.0053
ALA 268
0.0039
GLU 269
0.0071
ARG 270
0.0044
THR 271
0.0068
GLY 272
0.0073
LYS 273
0.0056
ASP 274
0.0034
VAL 275
0.0035
PRO 276
0.0025
LEU 277
0.0031
LEU 278
0.0035
VAL 279
0.0041
ALA 280
0.0057
GLN 281
0.0064
GLY 282
0.0069
HIS 283
0.0058
ASN 284
0.0063
HIS 285
0.0055
ILE 286
0.0064
SER 287
0.0076
PRO 288
0.0062
HIS 289
0.0062
TYR 290
0.0059
ALA 291
0.0060
LEU 292
0.0066
SER 293
0.0087
SER 294
0.0108
GLY 295
0.0140
GLU 296
0.0124
GLY 297
0.0104
GLU 298
0.0061
GLU 299
0.0060
TRP 300
0.0052
GLY 301
0.0041
HIS 302
0.0044
ASP 303
0.0055
VAL 304
0.0047
ILE 305
0.0038
ARG 306
0.0039
TRP 307
0.0039
MET 308
0.0049
ARG 309
0.0043
ALA 310
0.0045
LYS 311
0.0045
LEU 312
0.0040
ALA 313
0.0066
SER 314
0.0109
GLY 315
0.0092
ASN 316
0.0225
ASN 8
0.0521
ALA 9
0.0291
ALA 10
0.0158
GLY 11
0.0297
THR 12
0.0225
ILE 13
0.0138
SER 14
0.0154
ASN 15
0.0115
ASP 16
0.0016
ILE 17
0.0017
LEU 18
0.0022
ALA 19
0.0044
GLN 20
0.0033
VAL 21
0.0047
THR 22
0.0055
PHE 23
0.0058
ALA 24
0.0071
ASN 25
0.0084
GLU 26
0.0089
ALA 27
0.0091
ILE 28
0.0085
TYR 29
0.0100
PRO 30
0.0121
LEU 31
0.0115
LEU 32
0.0116
GLU 33
0.0140
LYS 34
0.0154
ARG 35
0.0144
ARG 36
0.0128
ALA 37
0.0127
GLU 38
0.0123
ILE 39
0.0125
GLU 40
0.0117
ASN 41
0.0122
VAL 42
0.0136
THR 43
0.0137
ARG 44
0.0088
LYS 45
0.0111
THR 46
0.0095
PHE 47
0.0121
ARG 48
0.0085
TYR 49
0.0077
GLY 50
0.0082
ALA 51
0.0119
LEU 52
0.0243
PRO 53
0.0275
GLY 54
0.0219
SER 55
0.0101
GLU 56
0.0036
MET 57
0.0049
ASP 58
0.0054
VAL 59
0.0114
TYR 60
0.0121
TYR 61
0.0119
PRO 62
0.0121
SER 63
0.0118
SER 64
0.0358
THR 65
0.0309
PRO 66
0.0639
SER 67
0.0530
GLY 68
0.0196
LYS 69
0.0136
ALA 70
0.0111
PRO 71
0.0129
VAL 72
0.0104
LEU 73
0.0075
ALA 74
0.0042
PHE 75
0.0034
VAL 76
0.0094
HIS 77
0.0078
GLY 78
0.0070
GLY 79
0.0075
ALA 80
0.0078
TYR 81
0.0094
VAL 82
0.0104
HIS 83
0.0115
GLY 84
0.0121
SER 85
0.0108
LYS 86
0.0094
THR 87
0.0088
HIS 88
0.0128
PRO 89
0.0149
PRO 90
0.0144
PRO 91
0.0130
GLY 92
0.0110
ASP 93
0.0118
LEU 94
0.0103
ILE 95
0.0096
TYR 96
0.0080
LYS 97
0.0074
ASN 98
0.0071
VAL 99
0.0077
GLY 100
0.0087
ALA 101
0.0087
PHE 102
0.0075
TYR 103
0.0067
ALA 104
0.0097
SER 105
0.0098
GLN 106
0.0076
GLY 107
0.0066
PHE 108
0.0101
VAL 109
0.0095
THR 110
0.0091
VAL 111
0.0085
ILE 112
0.0060
PRO 113
0.0078
ASP 114
0.0094
TYR 115
0.0130
ARG 116
0.0208
LYS 117
0.0153
LEU 118
0.0130
PRO 119
0.0163
GLY 120
0.0246
MET 121
0.0207
LYS 122
0.0165
TRP 123
0.0159
PRO 124
0.0199
ASP 125
0.0192
ALA 126
0.0131
PRO 127
0.0155
SER 128
0.0168
ASP 129
0.0130
ILE 130
0.0118
ALA 131
0.0143
SER 132
0.0087
ALA 133
0.0067
LEU 134
0.0124
THR 135
0.0142
PHE 136
0.0171
LEU 137
0.0183
VAL 138
0.0237
ALA 139
0.0250
HIS 140
0.0306
SER 141
0.0323
SER 142
0.0361
ASP 143
0.0321
VAL 144
0.0261
ASN 145
0.0273
ALA 146
0.0317
SER 147
0.0281
ALA 148
0.0191
PRO 149
0.0164
THR 150
0.0142
ALA 151
0.0173
ALA 152
0.0170
ASP 153
0.0152
VAL 154
0.0157
GLN 155
0.0146
ASN 156
0.0117
ILE 157
0.0087
PHE 158
0.0075
LEU 159
0.0055
VAL 160
0.0048
GLY 161
0.0054
HIS 162
0.0056
SER 163
0.0071
ALA 164
0.0074
GLY 165
0.0096
GLY 166
0.0112
ALA 167
0.0121
ILE 168
0.0113
ALA 169
0.0127
SER 170
0.0149
ASP 171
0.0154
VAL 172
0.0112
LEU 173
0.0129
LEU 174
0.0141
ALA 175
0.0136
PRO 176
0.0101
GLY 177
0.0099
LEU 178
0.0097
LEU 179
0.0096
PRO 180
0.0124
ALA 181
0.0134
ASN 182
0.0138
VAL 183
0.0135
ARG 184
0.0117
ARG 185
0.0119
SER 186
0.0120
VAL 187
0.0117
ARG 188
0.0106
GLY 189
0.0086
LEU 190
0.0068
ILE 191
0.0065
VAL 192
0.0092
PHE 193
0.0086
GLY 194
0.0086
GLY 195
0.0094
MET 196
0.0126
MET 197
0.0165
HIS 198
0.0161
TYR 199
0.0143
ARG 200
0.0199
GLY 201
0.0246
LEU 202
0.0213
GLU 203
0.0202
TYR 204
0.0140
PRO 205
0.0150
ILE 206
0.0137
PRO 207
0.0148
PRO 208
0.0223
PHE 209
0.0191
VAL 210
0.0126
LEU 211
0.0130
PRO 212
0.0155
GLY 213
0.0160
TYR 214
0.0109
TYR 215
0.0094
GLY 216
0.0151
THR 217
0.0188
ASP 218
0.0267
GLU 219
0.0195
ASP 220
0.0139
VAL 221
0.0165
ARG 222
0.0213
ALA 223
0.0213
HIS 224
0.0178
GLU 225
0.0174
PRO 226
0.0192
LEU 227
0.0209
GLY 228
0.0197
LEU 229
0.0195
LEU 230
0.0189
GLU 231
0.0205
SER 232
0.0220
ALA 233
0.0197
SER 234
0.0229
ASP 235
0.0262
GLU 236
0.0409
ILE 237
0.0284
VAL 238
0.0060
ARG 239
0.0260
GLY 240
0.0103
LEU 241
0.0083
PRO 242
0.0089
ASP 243
0.0080
VAL 244
0.0054
LEU 245
0.0056
MET 246
0.0055
VAL 247
0.0075
LEU 248
0.0102
SER 249
0.0099
GLU 250
0.0114
HIS 251
0.0101
ASP 252
0.0113
VAL 253
0.0105
ALA 254
0.0151
ALA 255
0.0135
MET 256
0.0126
ARG 257
0.0157
ALA 258
0.0169
ALA 259
0.0152
VAL 260
0.0142
THR 261
0.0144
ASP 262
0.0146
PHE 263
0.0146
ARG 264
0.0093
SER 265
0.0089
ALA 266
0.0096
LEU 267
0.0068
ALA 268
0.0076
GLU 269
0.0131
ARG 270
0.0070
THR 271
0.0143
GLY 272
0.0178
LYS 273
0.0152
ASP 274
0.0103
VAL 275
0.0047
PRO 276
0.0040
LEU 277
0.0039
LEU 278
0.0061
VAL 279
0.0074
ALA 280
0.0073
GLN 281
0.0100
GLY 282
0.0101
HIS 283
0.0064
ASN 284
0.0046
HIS 285
0.0051
ILE 286
0.0049
SER 287
0.0058
PRO 288
0.0030
HIS 289
0.0052
TYR 290
0.0051
ALA 291
0.0039
LEU 292
0.0049
SER 293
0.0069
SER 294
0.0077
GLY 295
0.0076
GLU 296
0.0057
GLY 297
0.0053
GLU 298
0.0023
GLU 299
0.0047
TRP 300
0.0034
GLY 301
0.0038
HIS 302
0.0056
ASP 303
0.0052
VAL 304
0.0076
ILE 305
0.0082
ARG 306
0.0087
TRP 307
0.0084
MET 308
0.0112
ARG 309
0.0120
ALA 310
0.0123
LYS 311
0.0118
LEU 312
0.0118
ALA 313
0.0129
SER 314
0.0176
GLY 315
0.0151
ASN 316
0.0188
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.