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 = 0.0356
LEU 18
0.0090
ALA 19
0.0078
GLN 20
0.0057
VAL 21
0.0052
THR 22
0.0059
PHE 23
0.0039
ALA 24
0.0034
ASN 25
0.0044
GLU 26
0.0043
ALA 27
0.0022
ILE 28
0.0022
TYR 29
0.0029
PRO 30
0.0036
LEU 31
0.0059
LEU 32
0.0070
GLU 33
0.0077
LYS 34
0.0095
ARG 35
0.0119
ARG 36
0.0118
ALA 37
0.0163
GLU 38
0.0167
ILE 39
0.0144
GLU 40
0.0170
ASN 41
0.0207
VAL 42
0.0209
THR 43
0.0232
ARG 44
0.0211
LYS 45
0.0227
THR 46
0.0215
PHE 47
0.0219
ARG 48
0.0206
TYR 49
0.0182
GLY 50
0.0197
ALA 51
0.0228
LEU 52
0.0206
PRO 53
0.0192
GLY 54
0.0185
SER 55
0.0172
GLU 56
0.0171
MET 57
0.0159
ASP 58
0.0164
VAL 59
0.0175
TYR 60
0.0183
TYR 61
0.0217
PRO 62
0.0232
SER 63
0.0273
SER 64
0.0303
THR 65
0.0303
PRO 66
0.0350
SER 67
0.0339
GLY 68
0.0329
LYS 69
0.0275
ALA 70
0.0233
PRO 71
0.0192
VAL 72
0.0157
LEU 73
0.0121
ALA 74
0.0098
PHE 75
0.0064
VAL 76
0.0050
HIS 77
0.0046
GLY 78
0.0053
GLY 79
0.0077
ALA 80
0.0093
TYR 81
0.0105
VAL 82
0.0113
HIS 83
0.0101
GLY 84
0.0091
SER 85
0.0102
LYS 86
0.0100
THR 87
0.0104
HIS 88
0.0095
PRO 89
0.0122
PRO 90
0.0126
PRO 91
0.0113
GLY 92
0.0090
ASP 93
0.0098
LEU 94
0.0078
ILE 95
0.0059
TYR 96
0.0073
LYS 97
0.0106
ASN 98
0.0091
VAL 99
0.0088
GLY 100
0.0127
ALA 101
0.0149
PHE 102
0.0142
TYR 103
0.0148
ALA 104
0.0181
SER 105
0.0201
GLN 106
0.0199
GLY 107
0.0216
PHE 108
0.0182
VAL 109
0.0183
THR 110
0.0146
VAL 111
0.0130
ILE 112
0.0108
PRO 113
0.0119
ASP 114
0.0115
TYR 115
0.0116
ARG 116
0.0140
LYS 117
0.0126
LEU 118
0.0123
PRO 119
0.0120
GLY 120
0.0148
MET 121
0.0154
LYS 122
0.0161
TRP 123
0.0147
PRO 124
0.0139
ASP 125
0.0145
ALA 126
0.0117
PRO 127
0.0096
SER 128
0.0125
ASP 129
0.0131
ILE 130
0.0100
ALA 131
0.0106
SER 132
0.0147
ALA 133
0.0143
LEU 134
0.0126
THR 135
0.0153
PHE 136
0.0185
LEU 137
0.0178
VAL 138
0.0185
ALA 139
0.0213
HIS 140
0.0239
SER 141
0.0239
SER 142
0.0283
ASP 143
0.0284
VAL 144
0.0250
ASN 145
0.0275
ALA 146
0.0314
SER 147
0.0332
ALA 148
0.0294
PRO 149
0.0302
THR 150
0.0280
ALA 151
0.0269
ALA 152
0.0225
ASP 153
0.0216
VAL 154
0.0188
GLN 155
0.0178
ASN 156
0.0163
ILE 157
0.0131
PHE 158
0.0104
LEU 159
0.0065
VAL 160
0.0048
GLY 161
0.0017
HIS 162
0.0018
SER 163
0.0047
ALA 164
0.0063
GLY 165
0.0041
GLY 166
0.0028
ALA 167
0.0057
ILE 168
0.0062
ALA 169
0.0035
SER 170
0.0033
ASP 171
0.0065
VAL 172
0.0065
LEU 173
0.0039
LEU 174
0.0055
ALA 175
0.0090
PRO 176
0.0102
GLY 177
0.0117
LEU 178
0.0113
LEU 179
0.0102
PRO 180
0.0126
ALA 181
0.0106
ASN 182
0.0137
VAL 183
0.0126
ARG 184
0.0086
ARG 185
0.0106
SER 186
0.0132
VAL 187
0.0099
ARG 188
0.0115
GLY 189
0.0091
LEU 190
0.0056
ILE 191
0.0061
VAL 192
0.0043
PHE 193
0.0052
GLY 194
0.0068
GLY 195
0.0058
MET 196
0.0084
MET 197
0.0091
HIS 198
0.0124
TYR 199
0.0153
ARG 200
0.0184
GLY 201
0.0209
LEU 202
0.0177
GLU 203
0.0172
TYR 204
0.0120
PRO 205
0.0099
ILE 206
0.0105
PRO 207
0.0103
PRO 208
0.0120
PHE 209
0.0125
VAL 210
0.0132
LEU 211
0.0149
PRO 212
0.0173
GLY 213
0.0167
TYR 214
0.0149
TYR 215
0.0163
GLY 216
0.0204
THR 217
0.0228
ASP 218
0.0219
GLU 219
0.0223
ASP 220
0.0197
VAL 221
0.0169
ARG 222
0.0175
ALA 223
0.0165
HIS 224
0.0139
GLU 225
0.0119
PRO 226
0.0087
LEU 227
0.0110
GLY 228
0.0133
LEU 229
0.0104
LEU 230
0.0089
GLU 231
0.0125
SER 232
0.0125
ALA 233
0.0089
SER 234
0.0079
ASP 235
0.0057
GLU 236
0.0031
ILE 237
0.0034
VAL 238
0.0039
ARG 239
0.0037
GLY 240
0.0034
LEU 241
0.0036
PRO 242
0.0070
ASP 243
0.0096
VAL 244
0.0083
LEU 245
0.0100
MET 246
0.0091
VAL 247
0.0095
LEU 248
0.0105
SER 249
0.0105
GLU 250
0.0140
HIS 251
0.0132
ASP 252
0.0107
VAL 253
0.0116
ALA 254
0.0143
ALA 255
0.0138
MET 256
0.0105
ARG 257
0.0126
ALA 258
0.0151
ALA 259
0.0125
VAL 260
0.0106
THR 261
0.0143
ASP 262
0.0147
PHE 263
0.0112
ARG 264
0.0119
SER 265
0.0150
ALA 266
0.0132
LEU 267
0.0102
ALA 268
0.0132
GLU 269
0.0145
ARG 270
0.0110
THR 271
0.0097
GLY 272
0.0135
LYS 273
0.0139
ASP 274
0.0158
VAL 275
0.0131
PRO 276
0.0147
LEU 277
0.0143
LEU 278
0.0143
VAL 279
0.0143
ALA 280
0.0126
GLN 281
0.0150
GLY 282
0.0134
HIS 283
0.0099
ASN 284
0.0088
HIS 285
0.0068
ILE 286
0.0041
SER 287
0.0046
PRO 288
0.0057
HIS 289
0.0039
TYR 290
0.0034
ALA 291
0.0070
LEU 292
0.0088
SER 293
0.0111
SER 294
0.0094
GLY 295
0.0128
GLU 296
0.0117
GLY 297
0.0120
GLU 298
0.0127
GLU 299
0.0157
TRP 300
0.0136
GLY 301
0.0126
HIS 302
0.0167
ASP 303
0.0168
VAL 304
0.0137
ILE 305
0.0164
ARG 306
0.0194
TRP 307
0.0168
MET 308
0.0157
ARG 309
0.0200
ALA 310
0.0206
LYS 311
0.0175
LEU 312
0.0198
ALA 313
0.0233
SER 314
0.0219
GLY 315
0.0203
LEU 18
0.0092
ALA 19
0.0080
GLN 20
0.0060
VAL 21
0.0056
THR 22
0.0065
PHE 23
0.0045
ALA 24
0.0038
ASN 25
0.0048
GLU 26
0.0048
ALA 27
0.0024
ILE 28
0.0020
TYR 29
0.0028
PRO 30
0.0030
LEU 31
0.0051
LEU 32
0.0064
GLU 33
0.0070
LYS 34
0.0086
ARG 35
0.0111
ARG 36
0.0109
ALA 37
0.0154
GLU 38
0.0159
ILE 39
0.0139
GLU 40
0.0166
ASN 41
0.0204
VAL 42
0.0207
THR 43
0.0232
ARG 44
0.0212
LYS 45
0.0230
THR 46
0.0219
PHE 47
0.0225
ARG 48
0.0213
TYR 49
0.0188
GLY 50
0.0204
ALA 51
0.0235
LEU 52
0.0214
PRO 53
0.0202
GLY 54
0.0192
SER 55
0.0179
GLU 56
0.0178
MET 57
0.0163
ASP 58
0.0167
VAL 59
0.0177
TYR 60
0.0183
TYR 61
0.0218
PRO 62
0.0233
SER 63
0.0274
SER 64
0.0305
THR 65
0.0306
PRO 66
0.0356
SER 67
0.0345
GLY 68
0.0334
LYS 69
0.0279
ALA 70
0.0235
PRO 71
0.0193
VAL 72
0.0158
LEU 73
0.0121
ALA 74
0.0099
PHE 75
0.0063
VAL 76
0.0051
HIS 77
0.0049
GLY 78
0.0057
GLY 79
0.0083
ALA 80
0.0098
TYR 81
0.0110
VAL 82
0.0119
HIS 83
0.0107
GLY 84
0.0096
SER 85
0.0105
LYS 86
0.0101
THR 87
0.0106
HIS 88
0.0098
PRO 89
0.0125
PRO 90
0.0125
PRO 91
0.0115
GLY 92
0.0091
ASP 93
0.0097
LEU 94
0.0076
ILE 95
0.0059
TYR 96
0.0072
LYS 97
0.0104
ASN 98
0.0087
VAL 99
0.0086
GLY 100
0.0125
ALA 101
0.0146
PHE 102
0.0139
TYR 103
0.0146
ALA 104
0.0179
SER 105
0.0199
GLN 106
0.0198
GLY 107
0.0216
PHE 108
0.0183
VAL 109
0.0184
THR 110
0.0147
VAL 111
0.0131
ILE 112
0.0110
PRO 113
0.0122
ASP 114
0.0119
TYR 115
0.0119
ARG 116
0.0144
LYS 117
0.0129
LEU 118
0.0125
PRO 119
0.0121
GLY 120
0.0150
MET 121
0.0157
LYS 122
0.0165
TRP 123
0.0151
PRO 124
0.0143
ASP 125
0.0149
ALA 126
0.0121
PRO 127
0.0099
SER 128
0.0129
ASP 129
0.0135
ILE 130
0.0103
ALA 131
0.0109
SER 132
0.0151
ALA 133
0.0147
LEU 134
0.0129
THR 135
0.0158
PHE 136
0.0191
LEU 137
0.0183
VAL 138
0.0190
ALA 139
0.0219
HIS 140
0.0246
SER 141
0.0244
SER 142
0.0290
ASP 143
0.0290
VAL 144
0.0255
ASN 145
0.0280
ALA 146
0.0319
SER 147
0.0337
ALA 148
0.0298
PRO 149
0.0305
THR 150
0.0284
ALA 151
0.0273
ALA 152
0.0228
ASP 153
0.0219
VAL 154
0.0192
GLN 155
0.0182
ASN 156
0.0166
ILE 157
0.0133
PHE 158
0.0104
LEU 159
0.0065
VAL 160
0.0047
GLY 161
0.0017
HIS 162
0.0019
SER 163
0.0050
ALA 164
0.0067
GLY 165
0.0045
GLY 166
0.0031
ALA 167
0.0060
ILE 168
0.0065
ALA 169
0.0037
SER 170
0.0035
ASP 171
0.0068
VAL 172
0.0068
LEU 173
0.0041
LEU 174
0.0057
ALA 175
0.0092
PRO 176
0.0105
GLY 177
0.0121
LEU 178
0.0117
LEU 179
0.0105
PRO 180
0.0129
ALA 181
0.0110
ASN 182
0.0141
VAL 183
0.0130
ARG 184
0.0090
ARG 185
0.0109
SER 186
0.0136
VAL 187
0.0101
ARG 188
0.0116
GLY 189
0.0090
LEU 190
0.0054
ILE 191
0.0059
VAL 192
0.0041
PHE 193
0.0049
GLY 194
0.0068
GLY 195
0.0059
MET 196
0.0087
MET 197
0.0092
HIS 198
0.0126
TYR 199
0.0155
ARG 200
0.0187
GLY 201
0.0212
LEU 202
0.0180
GLU 203
0.0175
TYR 204
0.0122
PRO 205
0.0102
ILE 206
0.0111
PRO 207
0.0108
PRO 208
0.0122
PHE 209
0.0125
VAL 210
0.0136
LEU 211
0.0153
PRO 212
0.0176
GLY 213
0.0171
TYR 214
0.0153
TYR 215
0.0167
GLY 216
0.0208
THR 217
0.0231
ASP 218
0.0222
GLU 219
0.0226
ASP 220
0.0200
VAL 221
0.0173
ARG 222
0.0178
ALA 223
0.0167
HIS 224
0.0142
GLU 225
0.0122
PRO 226
0.0089
LEU 227
0.0112
GLY 228
0.0135
LEU 229
0.0105
LEU 230
0.0089
GLU 231
0.0125
SER 232
0.0126
ALA 233
0.0089
SER 234
0.0079
ASP 235
0.0056
GLU 236
0.0031
ILE 237
0.0034
VAL 238
0.0037
ARG 239
0.0035
GLY 240
0.0036
LEU 241
0.0036
PRO 242
0.0070
ASP 243
0.0095
VAL 244
0.0081
LEU 245
0.0098
MET 246
0.0089
VAL 247
0.0092
LEU 248
0.0103
SER 249
0.0103
GLU 250
0.0139
HIS 251
0.0132
ASP 252
0.0106
VAL 253
0.0117
ALA 254
0.0144
ALA 255
0.0140
MET 256
0.0106
ARG 257
0.0125
ALA 258
0.0151
ALA 259
0.0125
VAL 260
0.0106
THR 261
0.0143
ASP 262
0.0147
PHE 263
0.0111
ARG 264
0.0118
SER 265
0.0149
ALA 266
0.0131
LEU 267
0.0101
ALA 268
0.0131
GLU 269
0.0144
ARG 270
0.0108
THR 271
0.0095
GLY 272
0.0134
LYS 273
0.0138
ASP 274
0.0157
VAL 275
0.0130
PRO 276
0.0146
LEU 277
0.0142
LEU 278
0.0141
VAL 279
0.0140
ALA 280
0.0123
GLN 281
0.0148
GLY 282
0.0131
HIS 283
0.0097
ASN 284
0.0088
HIS 285
0.0068
ILE 286
0.0043
SER 287
0.0044
PRO 288
0.0054
HIS 289
0.0035
TYR 290
0.0030
ALA 291
0.0065
LEU 292
0.0084
SER 293
0.0106
SER 294
0.0087
GLY 295
0.0122
GLU 296
0.0111
GLY 297
0.0116
GLU 298
0.0122
GLU 299
0.0153
TRP 300
0.0133
GLY 301
0.0123
HIS 302
0.0165
ASP 303
0.0166
VAL 304
0.0135
ILE 305
0.0162
ARG 306
0.0194
TRP 307
0.0167
MET 308
0.0157
ARG 309
0.0201
ALA 310
0.0207
LYS 311
0.0176
LEU 312
0.0200
ALA 313
0.0236
SER 314
0.0221
GLY 315
0.0208
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.