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 = 0.0374
LEU 18
0.0103
ALA 19
0.0116
GLN 20
0.0080
VAL 21
0.0050
THR 22
0.0060
PHE 23
0.0044
ALA 24
0.0029
ASN 25
0.0023
GLU 26
0.0054
ALA 27
0.0054
ILE 28
0.0064
TYR 29
0.0057
PRO 30
0.0117
LEU 31
0.0145
LEU 32
0.0113
GLU 33
0.0131
LYS 34
0.0207
ARG 35
0.0199
ARG 36
0.0111
ALA 37
0.0123
GLU 38
0.0187
ILE 39
0.0144
GLU 40
0.0125
ASN 41
0.0167
VAL 42
0.0122
THR 43
0.0115
ARG 44
0.0129
LYS 45
0.0122
THR 46
0.0145
PHE 47
0.0168
ARG 48
0.0187
TYR 49
0.0211
GLY 50
0.0227
ALA 51
0.0355
LEU 52
0.0374
PRO 53
0.0372
GLY 54
0.0191
SER 55
0.0187
GLU 56
0.0165
MET 57
0.0157
ASP 58
0.0126
VAL 59
0.0114
TYR 60
0.0117
TYR 61
0.0103
PRO 62
0.0108
SER 63
0.0129
SER 64
0.0122
THR 65
0.0121
PRO 66
0.0144
SER 67
0.0127
GLY 68
0.0128
LYS 69
0.0109
ALA 70
0.0090
PRO 71
0.0060
VAL 72
0.0079
LEU 73
0.0088
ALA 74
0.0090
PHE 75
0.0041
VAL 76
0.0055
HIS 77
0.0062
GLY 78
0.0068
GLY 79
0.0078
ALA 80
0.0071
SER 81
0.0107
VAL 82
0.0078
HIS 83
0.0094
GLY 84
0.0096
SER 85
0.0099
LYS 86
0.0100
THR 87
0.0099
HIS 88
0.0063
PRO 89
0.0082
PRO 90
0.0149
PRO 91
0.0145
GLY 92
0.0061
ASP 93
0.0050
LEU 94
0.0050
ILE 95
0.0068
TYR 96
0.0092
LYS 97
0.0093
ASN 98
0.0095
VAL 99
0.0122
GLY 100
0.0140
ALA 101
0.0139
PHE 102
0.0150
TYR 103
0.0148
ALA 104
0.0149
SER 105
0.0149
GLN 106
0.0152
GLY 107
0.0125
PHE 108
0.0108
VAL 109
0.0093
THR 110
0.0115
VAL 111
0.0093
ILE 112
0.0103
PRO 113
0.0127
ASP 114
0.0130
TYR 115
0.0127
ARG 116
0.0115
LYS 117
0.0082
LEU 118
0.0069
PRO 119
0.0054
GLY 120
0.0057
MET 121
0.0091
LYS 122
0.0152
TRP 123
0.0179
PRO 124
0.0175
ASP 125
0.0142
ALA 126
0.0157
PRO 127
0.0178
SER 128
0.0144
ASP 129
0.0157
ILE 130
0.0150
ALA 131
0.0154
SER 132
0.0161
ALA 133
0.0170
LEU 134
0.0153
THR 135
0.0150
PHE 136
0.0154
LEU 137
0.0150
VAL 138
0.0130
ALA 139
0.0138
HIS 140
0.0146
SER 141
0.0141
SER 142
0.0138
ASP 143
0.0155
VAL 144
0.0145
ASN 145
0.0107
ALA 146
0.0108
SER 147
0.0088
ALA 148
0.0089
PRO 149
0.0080
THR 150
0.0103
ALA 151
0.0094
ALA 152
0.0100
ASP 153
0.0039
VAL 154
0.0037
GLN 155
0.0013
ASN 156
0.0031
ILE 157
0.0025
PHE 158
0.0060
LEU 159
0.0022
VAL 160
0.0024
GLY 161
0.0012
HIS 162
0.0034
SER 163
0.0016
ALA 164
0.0007
GLY 165
0.0031
GLY 166
0.0070
ALA 167
0.0074
ILE 168
0.0094
ALA 169
0.0087
SER 170
0.0076
ASP 171
0.0138
VAL 172
0.0129
LEU 173
0.0105
LEU 174
0.0111
ALA 175
0.0165
PRO 176
0.0138
GLY 177
0.0144
LEU 178
0.0152
LEU 179
0.0150
PRO 180
0.0153
ALA 181
0.0138
ASN 182
0.0147
VAL 183
0.0112
ARG 184
0.0093
ARG 185
0.0093
SER 186
0.0080
VAL 187
0.0051
ARG 188
0.0063
GLY 189
0.0078
LEU 190
0.0080
ILE 191
0.0082
VAL 192
0.0078
PHE 193
0.0085
GLY 194
0.0079
GLY 195
0.0120
MET 196
0.0115
MET 197
0.0135
HIS 198
0.0156
TYR 199
0.0116
ARG 200
0.0091
GLY 201
0.0076
LEU 202
0.0080
GLU 203
0.0065
TYR 204
0.0090
PRO 205
0.0128
ILE 206
0.0168
PRO 207
0.0182
PRO 208
0.0225
PHE 209
0.0206
VAL 210
0.0183
LEU 211
0.0214
PRO 212
0.0216
GLY 213
0.0170
TYR 214
0.0180
TYR 215
0.0215
GLY 216
0.0249
THR 217
0.0280
ASP 218
0.0302
GLU 219
0.0324
ASP 220
0.0287
VAL 221
0.0243
ARG 222
0.0222
ALA 223
0.0261
HIS 224
0.0251
GLU 225
0.0202
PRO 226
0.0207
LEU 227
0.0172
GLY 228
0.0178
LEU 229
0.0175
LEU 230
0.0135
GLU 231
0.0108
SER 232
0.0164
ALA 233
0.0113
SER 234
0.0319
ASP 235
0.0347
GLU 236
0.0315
ILE 237
0.0123
VAL 238
0.0151
ARG 239
0.0286
GLY 240
0.0109
LEU 241
0.0103
PRO 242
0.0124
ASP 243
0.0122
VAL 244
0.0125
LEU 245
0.0135
MET 246
0.0127
VAL 247
0.0117
LEU 248
0.0115
SER 249
0.0135
GLU 250
0.0139
HIS 251
0.0134
ASP 252
0.0112
VAL 253
0.0121
ALA 254
0.0124
ALA 255
0.0103
MET 256
0.0124
ARG 257
0.0140
ALA 258
0.0138
ALA 259
0.0140
VAL 260
0.0151
THR 261
0.0161
ASP 262
0.0140
PHE 263
0.0154
ARG 264
0.0154
SER 265
0.0149
ALA 266
0.0144
LEU 267
0.0144
ALA 268
0.0171
GLU 269
0.0172
ARG 270
0.0150
THR 271
0.0177
GLY 272
0.0211
LYS 273
0.0177
ASP 274
0.0153
VAL 275
0.0143
PRO 276
0.0133
LEU 277
0.0145
LEU 278
0.0133
VAL 279
0.0149
ALA 280
0.0137
GLN 281
0.0140
GLY 282
0.0116
HIS 283
0.0117
ASN 284
0.0119
HIS 285
0.0093
ILE 286
0.0086
SER 287
0.0085
PRO 288
0.0095
HIS 289
0.0093
TYR 290
0.0074
ALA 291
0.0099
LEU 292
0.0140
SER 293
0.0150
SER 294
0.0134
GLY 295
0.0196
GLU 296
0.0134
GLY 297
0.0111
GLU 298
0.0149
GLU 299
0.0158
TRP 300
0.0137
GLY 301
0.0149
HIS 302
0.0148
ASP 303
0.0151
VAL 304
0.0155
ILE 305
0.0158
ARG 306
0.0158
TRP 307
0.0140
MET 308
0.0127
ARG 309
0.0154
ALA 310
0.0172
LYS 311
0.0130
LEU 312
0.0129
ALA 313
0.0252
SER 314
0.0217
GLY 315
0.0238
LEU 18
0.0102
ALA 19
0.0113
GLN 20
0.0081
VAL 21
0.0052
THR 22
0.0061
PHE 23
0.0044
ALA 24
0.0029
ASN 25
0.0023
GLU 26
0.0055
ALA 27
0.0054
ILE 28
0.0064
TYR 29
0.0057
PRO 30
0.0115
LEU 31
0.0143
LEU 32
0.0111
GLU 33
0.0128
LYS 34
0.0202
ARG 35
0.0194
ARG 36
0.0109
ALA 37
0.0119
GLU 38
0.0182
ILE 39
0.0140
GLU 40
0.0120
ASN 41
0.0161
VAL 42
0.0118
THR 43
0.0112
ARG 44
0.0127
LYS 45
0.0123
THR 46
0.0145
PHE 47
0.0168
ARG 48
0.0184
TYR 49
0.0208
GLY 50
0.0220
ALA 51
0.0344
LEU 52
0.0358
PRO 53
0.0355
GLY 54
0.0183
SER 55
0.0180
GLU 56
0.0161
MET 57
0.0156
ASP 58
0.0126
VAL 59
0.0115
TYR 60
0.0116
TYR 61
0.0101
PRO 62
0.0105
SER 63
0.0119
SER 64
0.0115
THR 65
0.0120
PRO 66
0.0152
SER 67
0.0128
GLY 68
0.0120
LYS 69
0.0114
ALA 70
0.0091
PRO 71
0.0059
VAL 72
0.0078
LEU 73
0.0087
ALA 74
0.0089
PHE 75
0.0041
VAL 76
0.0054
HIS 77
0.0059
GLY 78
0.0068
GLY 79
0.0078
ALA 80
0.0071
SER 81
0.0106
VAL 82
0.0077
HIS 83
0.0090
GLY 84
0.0092
SER 85
0.0096
LYS 86
0.0098
THR 87
0.0096
HIS 88
0.0060
PRO 89
0.0080
PRO 90
0.0151
PRO 91
0.0147
GLY 92
0.0063
ASP 93
0.0049
LEU 94
0.0048
ILE 95
0.0066
TYR 96
0.0089
LYS 97
0.0091
ASN 98
0.0093
VAL 99
0.0119
GLY 100
0.0137
ALA 101
0.0136
PHE 102
0.0146
TYR 103
0.0145
ALA 104
0.0145
SER 105
0.0146
GLN 106
0.0149
GLY 107
0.0122
PHE 108
0.0106
VAL 109
0.0091
THR 110
0.0114
VAL 111
0.0093
ILE 112
0.0102
PRO 113
0.0124
ASP 114
0.0127
TYR 115
0.0123
ARG 116
0.0110
LYS 117
0.0081
LEU 118
0.0071
PRO 119
0.0062
GLY 120
0.0049
MET 121
0.0089
LYS 122
0.0150
TRP 123
0.0177
PRO 124
0.0173
ASP 125
0.0140
ALA 126
0.0155
PRO 127
0.0175
SER 128
0.0142
ASP 129
0.0154
ILE 130
0.0147
ALA 131
0.0153
SER 132
0.0159
ALA 133
0.0169
LEU 134
0.0153
THR 135
0.0151
PHE 136
0.0155
LEU 137
0.0151
VAL 138
0.0134
ALA 139
0.0142
HIS 140
0.0147
SER 141
0.0146
SER 142
0.0143
ASP 143
0.0158
VAL 144
0.0149
ASN 145
0.0113
ALA 146
0.0114
SER 147
0.0096
ALA 148
0.0093
PRO 149
0.0079
THR 150
0.0103
ALA 151
0.0096
ALA 152
0.0103
ASP 153
0.0042
VAL 154
0.0041
GLN 155
0.0021
ASN 156
0.0026
ILE 157
0.0021
PHE 158
0.0058
LEU 159
0.0020
VAL 160
0.0022
GLY 161
0.0009
HIS 162
0.0033
SER 163
0.0017
ALA 164
0.0009
GLY 165
0.0030
GLY 166
0.0069
ALA 167
0.0074
ILE 168
0.0093
ALA 169
0.0087
SER 170
0.0075
ASP 171
0.0138
VAL 172
0.0128
LEU 173
0.0106
LEU 174
0.0111
ALA 175
0.0164
PRO 176
0.0137
GLY 177
0.0141
LEU 178
0.0150
LEU 179
0.0148
PRO 180
0.0144
ALA 181
0.0128
ASN 182
0.0135
VAL 183
0.0109
ARG 184
0.0093
ARG 185
0.0090
SER 186
0.0079
VAL 187
0.0049
ARG 188
0.0057
GLY 189
0.0074
LEU 190
0.0076
ILE 191
0.0078
VAL 192
0.0076
PHE 193
0.0084
GLY 194
0.0079
GLY 195
0.0119
MET 196
0.0115
MET 197
0.0133
HIS 198
0.0153
TYR 199
0.0113
ARG 200
0.0088
GLY 201
0.0075
LEU 202
0.0079
GLU 203
0.0065
TYR 204
0.0087
PRO 205
0.0125
ILE 206
0.0163
PRO 207
0.0177
PRO 208
0.0218
PHE 209
0.0200
VAL 210
0.0179
LEU 211
0.0209
PRO 212
0.0211
GLY 213
0.0168
TYR 214
0.0178
TYR 215
0.0212
GLY 216
0.0245
THR 217
0.0277
ASP 218
0.0300
GLU 219
0.0320
ASP 220
0.0282
VAL 221
0.0240
ARG 222
0.0219
ALA 223
0.0257
HIS 224
0.0247
GLU 225
0.0199
PRO 226
0.0204
LEU 227
0.0169
GLY 228
0.0174
LEU 229
0.0172
LEU 230
0.0133
GLU 231
0.0102
SER 232
0.0159
ALA 233
0.0110
SER 234
0.0311
ASP 235
0.0339
GLU 236
0.0304
ILE 237
0.0118
VAL 238
0.0144
ARG 239
0.0276
GLY 240
0.0105
LEU 241
0.0099
PRO 242
0.0120
ASP 243
0.0119
VAL 244
0.0123
LEU 245
0.0133
MET 246
0.0126
VAL 247
0.0116
LEU 248
0.0114
SER 249
0.0135
GLU 250
0.0140
HIS 251
0.0134
ASP 252
0.0111
VAL 253
0.0120
ALA 254
0.0123
ALA 255
0.0102
MET 256
0.0122
ARG 257
0.0139
ALA 258
0.0137
ALA 259
0.0139
VAL 260
0.0149
THR 261
0.0160
ASP 262
0.0139
PHE 263
0.0152
ARG 264
0.0152
SER 265
0.0147
ALA 266
0.0143
LEU 267
0.0144
ALA 268
0.0175
GLU 269
0.0177
ARG 270
0.0153
THR 271
0.0180
GLY 272
0.0217
LYS 273
0.0184
ASP 274
0.0158
VAL 275
0.0145
PRO 276
0.0132
LEU 277
0.0143
LEU 278
0.0131
VAL 279
0.0147
ALA 280
0.0137
GLN 281
0.0141
GLY 282
0.0117
HIS 283
0.0118
ASN 284
0.0120
HIS 285
0.0093
ILE 286
0.0087
SER 287
0.0086
PRO 288
0.0095
HIS 289
0.0092
TYR 290
0.0074
ALA 291
0.0099
LEU 292
0.0139
SER 293
0.0147
SER 294
0.0133
GLY 295
0.0195
GLU 296
0.0133
GLY 297
0.0113
GLU 298
0.0150
GLU 299
0.0159
TRP 300
0.0136
GLY 301
0.0148
HIS 302
0.0146
ASP 303
0.0149
VAL 304
0.0153
ILE 305
0.0155
ARG 306
0.0156
TRP 307
0.0137
MET 308
0.0124
ARG 309
0.0151
ALA 310
0.0174
LYS 311
0.0131
LEU 312
0.0133
ALA 313
0.0261
SER 314
0.0242
GLY 315
0.0229
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.