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 = 0.0450
LEU 18
0.0450
ALA 19
0.0356
GLN 20
0.0206
VAL 21
0.0256
THR 22
0.0222
PHE 23
0.0172
ALA 24
0.0124
ASN 25
0.0112
GLU 26
0.0090
ALA 27
0.0190
ILE 28
0.0137
TYR 29
0.0096
PRO 30
0.0256
LEU 31
0.0229
LEU 32
0.0115
GLU 33
0.0206
LYS 34
0.0245
ARG 35
0.0120
ARG 36
0.0106
ALA 37
0.0152
GLU 38
0.0197
ILE 39
0.0182
GLU 40
0.0247
ASN 41
0.0322
VAL 42
0.0134
THR 43
0.0121
ARG 44
0.0133
LYS 45
0.0129
THR 46
0.0120
PHE 47
0.0098
ARG 48
0.0134
TYR 49
0.0137
GLY 50
0.0180
ALA 51
0.0320
LEU 52
0.0301
PRO 53
0.0226
GLY 54
0.0166
SER 55
0.0147
GLU 56
0.0113
MET 57
0.0112
ASP 58
0.0127
VAL 59
0.0128
TYR 60
0.0118
TYR 61
0.0088
PRO 62
0.0073
SER 63
0.0038
SER 64
0.0067
THR 65
0.0120
PRO 66
0.0260
SER 67
0.0273
GLY 68
0.0187
LYS 69
0.0143
ALA 70
0.0100
PRO 71
0.0122
VAL 72
0.0096
LEU 73
0.0107
ALA 74
0.0106
PHE 75
0.0085
VAL 76
0.0099
HIS 77
0.0108
GLY 78
0.0097
GLY 79
0.0107
ALA 80
0.0118
SER 81
0.0140
VAL 82
0.0147
HIS 83
0.0172
GLY 84
0.0130
SER 85
0.0126
LYS 86
0.0128
THR 87
0.0154
HIS 88
0.0129
PRO 89
0.0132
PRO 90
0.0115
PRO 91
0.0115
GLY 92
0.0111
ASP 93
0.0165
LEU 94
0.0122
ILE 95
0.0114
TYR 96
0.0122
LYS 97
0.0141
ASN 98
0.0105
VAL 99
0.0107
GLY 100
0.0113
ALA 101
0.0100
PHE 102
0.0046
TYR 103
0.0076
ALA 104
0.0079
SER 105
0.0044
GLN 106
0.0069
GLY 107
0.0069
PHE 108
0.0089
VAL 109
0.0081
THR 110
0.0098
VAL 111
0.0105
ILE 112
0.0118
PRO 113
0.0116
ASP 114
0.0111
TYR 115
0.0106
ARG 116
0.0121
LYS 117
0.0144
LEU 118
0.0133
PRO 119
0.0131
GLY 120
0.0154
MET 121
0.0120
LYS 122
0.0104
TRP 123
0.0070
PRO 124
0.0064
ASP 125
0.0069
ALA 126
0.0080
PRO 127
0.0073
SER 128
0.0063
ASP 129
0.0071
ILE 130
0.0068
ALA 131
0.0067
SER 132
0.0064
ALA 133
0.0062
LEU 134
0.0076
THR 135
0.0080
PHE 136
0.0071
LEU 137
0.0080
VAL 138
0.0113
ALA 139
0.0127
HIS 140
0.0126
SER 141
0.0105
SER 142
0.0140
ASP 143
0.0091
VAL 144
0.0058
ASN 145
0.0062
ALA 146
0.0048
SER 147
0.0056
ALA 148
0.0064
PRO 149
0.0045
THR 150
0.0081
ALA 151
0.0108
ALA 152
0.0121
ASP 153
0.0127
VAL 154
0.0111
GLN 155
0.0150
ASN 156
0.0133
ILE 157
0.0118
PHE 158
0.0129
LEU 159
0.0084
VAL 160
0.0087
GLY 161
0.0089
HIS 162
0.0046
SER 163
0.0035
ALA 164
0.0063
GLY 165
0.0071
GLY 166
0.0066
ALA 167
0.0059
ILE 168
0.0063
ALA 169
0.0060
SER 170
0.0094
ASP 171
0.0089
VAL 172
0.0085
LEU 173
0.0099
LEU 174
0.0112
ALA 175
0.0119
PRO 176
0.0116
GLY 177
0.0125
LEU 178
0.0102
LEU 179
0.0108
PRO 180
0.0138
ALA 181
0.0170
ASN 182
0.0167
VAL 183
0.0127
ARG 184
0.0144
ARG 185
0.0170
SER 186
0.0130
VAL 187
0.0132
ARG 188
0.0143
GLY 189
0.0105
LEU 190
0.0105
ILE 191
0.0109
VAL 192
0.0089
PHE 193
0.0071
GLY 194
0.0055
GLY 195
0.0071
MET 196
0.0058
MET 197
0.0074
HIS 198
0.0057
TYR 199
0.0041
ARG 200
0.0054
GLY 201
0.0154
LEU 202
0.0106
GLU 203
0.0175
TYR 204
0.0068
PRO 205
0.0111
ILE 206
0.0114
PRO 207
0.0099
PRO 208
0.0114
PHE 209
0.0071
VAL 210
0.0124
LEU 211
0.0124
PRO 212
0.0133
GLY 213
0.0123
TYR 214
0.0108
TYR 215
0.0102
GLY 216
0.0180
THR 217
0.0202
ASP 218
0.0208
GLU 219
0.0197
ASP 220
0.0113
VAL 221
0.0084
ARG 222
0.0078
ALA 223
0.0057
HIS 224
0.0050
GLU 225
0.0059
PRO 226
0.0086
LEU 227
0.0086
GLY 228
0.0117
LEU 229
0.0117
LEU 230
0.0130
GLU 231
0.0138
SER 232
0.0167
ALA 233
0.0187
SER 234
0.0204
ASP 235
0.0206
GLU 236
0.0119
ILE 237
0.0097
VAL 238
0.0101
ARG 239
0.0155
GLY 240
0.0084
LEU 241
0.0091
PRO 242
0.0120
ASP 243
0.0101
VAL 244
0.0113
LEU 245
0.0118
MET 246
0.0125
VAL 247
0.0115
LEU 248
0.0106
SER 249
0.0093
GLU 250
0.0093
HIS 251
0.0089
ASP 252
0.0108
VAL 253
0.0124
ALA 254
0.0146
ALA 255
0.0112
MET 256
0.0125
ARG 257
0.0141
ALA 258
0.0144
ALA 259
0.0136
VAL 260
0.0152
THR 261
0.0199
ASP 262
0.0177
PHE 263
0.0162
ARG 264
0.0200
SER 265
0.0222
ALA 266
0.0238
LEU 267
0.0227
ALA 268
0.0217
GLU 269
0.0354
ARG 270
0.0242
THR 271
0.0182
GLY 272
0.0281
LYS 273
0.0222
ASP 274
0.0187
VAL 275
0.0138
PRO 276
0.0114
LEU 277
0.0119
LEU 278
0.0112
VAL 279
0.0099
ALA 280
0.0111
GLN 281
0.0109
GLY 282
0.0098
HIS 283
0.0103
ASN 284
0.0108
HIS 285
0.0079
ILE 286
0.0117
SER 287
0.0118
PRO 288
0.0086
HIS 289
0.0085
TYR 290
0.0098
ALA 291
0.0090
LEU 292
0.0094
SER 293
0.0111
SER 294
0.0184
GLY 295
0.0356
GLU 296
0.0339
GLY 297
0.0102
GLU 298
0.0116
GLU 299
0.0099
TRP 300
0.0086
GLY 301
0.0086
HIS 302
0.0094
ASP 303
0.0089
VAL 304
0.0094
ILE 305
0.0100
ARG 306
0.0112
TRP 307
0.0126
MET 308
0.0136
ARG 309
0.0151
ALA 310
0.0179
LYS 311
0.0184
LEU 312
0.0180
ALA 313
0.0286
SER 314
0.0256
GLY 315
0.0168
LEU 18
0.0392
ALA 19
0.0307
GLN 20
0.0207
VAL 21
0.0269
THR 22
0.0258
PHE 23
0.0211
ALA 24
0.0176
ASN 25
0.0158
GLU 26
0.0152
ALA 27
0.0162
ILE 28
0.0137
TYR 29
0.0095
PRO 30
0.0177
LEU 31
0.0191
LEU 32
0.0129
GLU 33
0.0168
LYS 34
0.0240
ARG 35
0.0193
ARG 36
0.0087
ALA 37
0.0091
GLU 38
0.0198
ILE 39
0.0163
GLU 40
0.0159
ASN 41
0.0223
VAL 42
0.0094
THR 43
0.0095
ARG 44
0.0122
LYS 45
0.0133
THR 46
0.0158
PHE 47
0.0146
ARG 48
0.0166
TYR 49
0.0163
GLY 50
0.0194
ALA 51
0.0313
LEU 52
0.0248
PRO 53
0.0143
GLY 54
0.0180
SER 55
0.0180
GLU 56
0.0175
MET 57
0.0165
ASP 58
0.0151
VAL 59
0.0124
TYR 60
0.0101
TYR 61
0.0072
PRO 62
0.0075
SER 63
0.0065
SER 64
0.0079
THR 65
0.0082
PRO 66
0.0214
SER 67
0.0168
GLY 68
0.0190
LYS 69
0.0140
ALA 70
0.0128
PRO 71
0.0164
VAL 72
0.0124
LEU 73
0.0136
ALA 74
0.0132
PHE 75
0.0109
VAL 76
0.0126
HIS 77
0.0129
GLY 78
0.0110
GLY 79
0.0116
ALA 80
0.0131
SER 81
0.0156
VAL 82
0.0151
HIS 83
0.0180
GLY 84
0.0148
SER 85
0.0150
LYS 86
0.0144
THR 87
0.0139
HIS 88
0.0118
PRO 89
0.0119
PRO 90
0.0084
PRO 91
0.0078
GLY 92
0.0094
ASP 93
0.0105
LEU 94
0.0079
ILE 95
0.0096
TYR 96
0.0102
LYS 97
0.0102
ASN 98
0.0087
VAL 99
0.0093
GLY 100
0.0094
ALA 101
0.0086
PHE 102
0.0069
TYR 103
0.0083
ALA 104
0.0090
SER 105
0.0080
GLN 106
0.0099
GLY 107
0.0088
PHE 108
0.0121
VAL 109
0.0094
THR 110
0.0109
VAL 111
0.0118
ILE 112
0.0143
PRO 113
0.0163
ASP 114
0.0169
TYR 115
0.0170
ARG 116
0.0176
LYS 117
0.0171
LEU 118
0.0145
PRO 119
0.0134
GLY 120
0.0155
MET 121
0.0119
LYS 122
0.0101
TRP 123
0.0119
PRO 124
0.0128
ASP 125
0.0125
ALA 126
0.0147
PRO 127
0.0148
SER 128
0.0132
ASP 129
0.0154
ILE 130
0.0147
ALA 131
0.0131
SER 132
0.0139
ALA 133
0.0130
LEU 134
0.0127
THR 135
0.0111
PHE 136
0.0077
LEU 137
0.0092
VAL 138
0.0126
ALA 139
0.0094
HIS 140
0.0058
SER 141
0.0079
SER 142
0.0102
ASP 143
0.0064
VAL 144
0.0040
ASN 145
0.0040
ALA 146
0.0069
SER 147
0.0086
ALA 148
0.0025
PRO 149
0.0034
THR 150
0.0091
ALA 151
0.0121
ALA 152
0.0140
ASP 153
0.0166
VAL 154
0.0150
GLN 155
0.0175
ASN 156
0.0165
ILE 157
0.0149
PHE 158
0.0159
LEU 159
0.0086
VAL 160
0.0087
GLY 161
0.0093
HIS 162
0.0036
SER 163
0.0033
ALA 164
0.0071
GLY 165
0.0079
GLY 166
0.0080
ALA 167
0.0055
ILE 168
0.0094
ALA 169
0.0080
SER 170
0.0090
ASP 171
0.0090
VAL 172
0.0074
LEU 173
0.0075
LEU 174
0.0058
ALA 175
0.0070
PRO 176
0.0070
GLY 177
0.0119
LEU 178
0.0119
LEU 179
0.0123
PRO 180
0.0149
ALA 181
0.0159
ASN 182
0.0165
VAL 183
0.0170
ARG 184
0.0146
ARG 185
0.0153
SER 186
0.0151
VAL 187
0.0149
ARG 188
0.0167
GLY 189
0.0104
LEU 190
0.0096
ILE 191
0.0105
VAL 192
0.0058
PHE 193
0.0065
GLY 194
0.0060
GLY 195
0.0083
MET 196
0.0081
MET 197
0.0082
HIS 198
0.0083
TYR 199
0.0089
ARG 200
0.0069
GLY 201
0.0104
LEU 202
0.0076
GLU 203
0.0138
TYR 204
0.0127
PRO 205
0.0164
ILE 206
0.0162
PRO 207
0.0080
PRO 208
0.0111
PHE 209
0.0050
VAL 210
0.0109
LEU 211
0.0142
PRO 212
0.0106
GLY 213
0.0063
TYR 214
0.0095
TYR 215
0.0113
GLY 216
0.0102
THR 217
0.0186
ASP 218
0.0255
GLU 219
0.0180
ASP 220
0.0139
VAL 221
0.0181
ARG 222
0.0132
ALA 223
0.0140
HIS 224
0.0142
GLU 225
0.0112
PRO 226
0.0107
LEU 227
0.0082
GLY 228
0.0086
LEU 229
0.0094
LEU 230
0.0087
GLU 231
0.0129
SER 232
0.0135
ALA 233
0.0105
SER 234
0.0205
ASP 235
0.0171
GLU 236
0.0160
ILE 237
0.0111
VAL 238
0.0086
ARG 239
0.0075
GLY 240
0.0089
LEU 241
0.0096
PRO 242
0.0099
ASP 243
0.0088
VAL 244
0.0108
LEU 245
0.0121
MET 246
0.0132
VAL 247
0.0130
LEU 248
0.0135
SER 249
0.0135
GLU 250
0.0153
HIS 251
0.0151
ASP 252
0.0154
VAL 253
0.0153
ALA 254
0.0162
ALA 255
0.0117
MET 256
0.0137
ARG 257
0.0158
ALA 258
0.0143
ALA 259
0.0128
VAL 260
0.0146
THR 261
0.0182
ASP 262
0.0148
PHE 263
0.0138
ARG 264
0.0198
SER 265
0.0201
ALA 266
0.0195
LEU 267
0.0222
ALA 268
0.0213
GLU 269
0.0272
ARG 270
0.0177
THR 271
0.0148
GLY 272
0.0204
LYS 273
0.0196
ASP 274
0.0215
VAL 275
0.0190
PRO 276
0.0140
LEU 277
0.0154
LEU 278
0.0145
VAL 279
0.0143
ALA 280
0.0143
GLN 281
0.0147
GLY 282
0.0128
HIS 283
0.0127
ASN 284
0.0142
HIS 285
0.0121
ILE 286
0.0140
SER 287
0.0127
PRO 288
0.0077
HIS 289
0.0091
TYR 290
0.0101
ALA 291
0.0070
LEU 292
0.0087
SER 293
0.0114
SER 294
0.0172
GLY 295
0.0287
GLU 296
0.0236
GLY 297
0.0048
GLU 298
0.0071
GLU 299
0.0070
TRP 300
0.0072
GLY 301
0.0069
HIS 302
0.0068
ASP 303
0.0108
VAL 304
0.0119
ILE 305
0.0122
ARG 306
0.0158
TRP 307
0.0154
MET 308
0.0162
ARG 309
0.0201
ALA 310
0.0241
LYS 311
0.0209
LEU 312
0.0239
ALA 313
0.0366
SER 314
0.0352
GLY 315
0.0270
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.