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 = 0.0479
LEU 18
0.0150
ALA 19
0.0149
GLN 20
0.0111
VAL 21
0.0142
THR 22
0.0150
PHE 23
0.0129
ALA 24
0.0128
ASN 25
0.0130
GLU 26
0.0137
ALA 27
0.0078
ILE 28
0.0061
TYR 29
0.0081
PRO 30
0.0146
LEU 31
0.0105
LEU 32
0.0108
GLU 33
0.0205
LYS 34
0.0212
ARG 35
0.0128
ARG 36
0.0126
ALA 37
0.0121
GLU 38
0.0078
ILE 39
0.0087
GLU 40
0.0140
ASN 41
0.0176
VAL 42
0.0054
THR 43
0.0035
ARG 44
0.0124
LYS 45
0.0207
THR 46
0.0243
PHE 47
0.0241
ARG 48
0.0161
TYR 49
0.0170
GLY 50
0.0103
ALA 51
0.0075
LEU 52
0.0053
PRO 53
0.0104
GLY 54
0.0122
SER 55
0.0148
GLU 56
0.0216
MET 57
0.0224
ASP 58
0.0211
VAL 59
0.0195
TYR 60
0.0105
TYR 61
0.0087
PRO 62
0.0114
SER 63
0.0190
SER 64
0.0181
THR 65
0.0173
PRO 66
0.0267
SER 67
0.0165
GLY 68
0.0183
LYS 69
0.0119
ALA 70
0.0146
PRO 71
0.0152
VAL 72
0.0128
LEU 73
0.0113
ALA 74
0.0130
PHE 75
0.0106
VAL 76
0.0103
HIS 77
0.0095
GLY 78
0.0102
GLY 79
0.0094
ALA 80
0.0094
TYR 81
0.0100
VAL 82
0.0107
HIS 83
0.0131
GLY 84
0.0048
SER 85
0.0099
LYS 86
0.0130
THR 87
0.0070
HIS 88
0.0068
PRO 89
0.0107
PRO 90
0.0088
PRO 91
0.0084
GLY 92
0.0078
ASP 93
0.0084
LEU 94
0.0071
ILE 95
0.0045
TYR 96
0.0021
LYS 97
0.0019
ASN 98
0.0035
VAL 99
0.0029
GLY 100
0.0041
ALA 101
0.0058
PHE 102
0.0090
TYR 103
0.0105
ALA 104
0.0129
SER 105
0.0150
GLN 106
0.0184
GLY 107
0.0205
PHE 108
0.0144
VAL 109
0.0117
THR 110
0.0107
VAL 111
0.0153
ILE 112
0.0153
PRO 113
0.0188
ASP 114
0.0151
TYR 115
0.0116
ARG 116
0.0083
LYS 117
0.0154
LEU 118
0.0154
PRO 119
0.0170
GLY 120
0.0195
MET 121
0.0211
LYS 122
0.0210
TRP 123
0.0164
PRO 124
0.0186
ASP 125
0.0226
ALA 126
0.0163
PRO 127
0.0166
SER 128
0.0192
ASP 129
0.0158
ILE 130
0.0172
ALA 131
0.0181
SER 132
0.0155
ALA 133
0.0153
LEU 134
0.0113
THR 135
0.0112
PHE 136
0.0095
LEU 137
0.0106
VAL 138
0.0077
ALA 139
0.0095
HIS 140
0.0134
SER 141
0.0091
SER 142
0.0160
ASP 143
0.0146
VAL 144
0.0091
ASN 145
0.0025
ALA 146
0.0106
SER 147
0.0182
ALA 148
0.0050
PRO 149
0.0051
THR 150
0.0131
ALA 151
0.0107
ALA 152
0.0109
ASP 153
0.0132
VAL 154
0.0154
GLN 155
0.0143
ASN 156
0.0128
ILE 157
0.0092
PHE 158
0.0091
LEU 159
0.0099
VAL 160
0.0104
GLY 161
0.0106
HIS 162
0.0093
SER 163
0.0091
ALA 164
0.0090
GLY 165
0.0054
GLY 166
0.0066
ALA 167
0.0056
ILE 168
0.0064
ALA 169
0.0023
SER 170
0.0025
ASP 171
0.0067
VAL 172
0.0070
LEU 173
0.0057
LEU 174
0.0085
ALA 175
0.0083
PRO 176
0.0130
GLY 177
0.0149
LEU 178
0.0145
LEU 179
0.0163
PRO 180
0.0174
ALA 181
0.0167
ASN 182
0.0260
VAL 183
0.0193
ARG 184
0.0155
ARG 185
0.0225
SER 186
0.0151
VAL 187
0.0066
ARG 188
0.0096
GLY 189
0.0125
LEU 190
0.0141
ILE 191
0.0151
VAL 192
0.0143
PHE 193
0.0104
GLY 194
0.0091
GLY 195
0.0085
MET 196
0.0061
MET 197
0.0070
HIS 198
0.0046
TYR 199
0.0054
ARG 200
0.0090
GLY 201
0.0163
LEU 202
0.0122
GLU 203
0.0151
TYR 204
0.0118
PRO 205
0.0140
ILE 206
0.0073
PRO 207
0.0101
PRO 208
0.0108
PHE 209
0.0126
VAL 210
0.0100
TRP 211
0.0098
PRO 212
0.0084
GLY 213
0.0117
TYR 214
0.0130
TYR 215
0.0100
GLY 216
0.0080
THR 217
0.0118
ASP 218
0.0225
GLU 219
0.0217
ASP 220
0.0105
VAL 221
0.0125
ARG 222
0.0140
ALA 223
0.0177
HIS 224
0.0147
GLU 225
0.0104
PRO 226
0.0124
LEU 227
0.0110
GLY 228
0.0181
LEU 229
0.0176
LEU 230
0.0208
GLU 231
0.0245
SER 232
0.0224
ALA 233
0.0214
SER 234
0.0332
ASP 235
0.0281
GLU 236
0.0228
ILE 237
0.0114
VAL 238
0.0231
ARG 239
0.0140
GLY 240
0.0176
LEU 241
0.0145
PRO 242
0.0190
ASP 243
0.0209
VAL 244
0.0227
LEU 245
0.0213
MET 246
0.0190
VAL 247
0.0142
LEU 248
0.0099
SER 249
0.0165
GLU 250
0.0292
HIS 251
0.0243
ASP 252
0.0069
VAL 253
0.0119
ALA 254
0.0164
ALA 255
0.0173
MET 256
0.0125
ARG 257
0.0102
ALA 258
0.0151
ALA 259
0.0145
VAL 260
0.0181
THR 261
0.0287
ASP 262
0.0203
PHE 263
0.0147
ARG 264
0.0266
SER 265
0.0252
ALA 266
0.0171
LEU 267
0.0127
ALA 268
0.0202
GLU 269
0.0294
ARG 270
0.0191
THR 271
0.0187
GLY 272
0.0236
LYS 273
0.0319
ASP 274
0.0479
VAL 275
0.0445
PRO 276
0.0262
LEU 277
0.0156
LEU 278
0.0110
VAL 279
0.0227
ALA 280
0.0259
GLN 281
0.0350
GLY 282
0.0246
HIS 283
0.0133
ASN 284
0.0004
HIS 285
0.0056
ILE 286
0.0108
SER 287
0.0123
PRO 288
0.0116
HIS 289
0.0114
TYR 290
0.0084
ALA 291
0.0126
LEU 292
0.0105
SER 293
0.0077
SER 294
0.0066
GLY 295
0.0095
GLU 296
0.0129
GLY 297
0.0163
GLU 298
0.0149
GLU 299
0.0144
TRP 300
0.0148
GLY 301
0.0136
HIS 302
0.0160
ASP 303
0.0128
VAL 304
0.0082
ILE 305
0.0116
ARG 306
0.0171
TRP 307
0.0164
MET 308
0.0122
ARG 309
0.0153
ALA 310
0.0149
LYS 311
0.0148
LEU 312
0.0032
ALA 313
0.0234
SER 314
0.0363
GLY 315
0.0303
LEU 18
0.0142
ALA 19
0.0165
GLN 20
0.0120
VAL 21
0.0137
THR 22
0.0171
PHE 23
0.0179
ALA 24
0.0156
ASN 25
0.0134
GLU 26
0.0181
ALA 27
0.0142
ILE 28
0.0126
TYR 29
0.0102
PRO 30
0.0141
LEU 31
0.0122
LEU 32
0.0126
GLU 33
0.0187
LYS 34
0.0177
ARG 35
0.0092
ARG 36
0.0097
ALA 37
0.0089
GLU 38
0.0087
ILE 39
0.0089
GLU 40
0.0183
ASN 41
0.0253
VAL 42
0.0024
THR 43
0.0057
ARG 44
0.0122
LYS 45
0.0160
THR 46
0.0179
PHE 47
0.0163
ARG 48
0.0088
TYR 49
0.0105
GLY 50
0.0068
ALA 51
0.0150
LEU 52
0.0083
PRO 53
0.0067
GLY 54
0.0085
SER 55
0.0098
GLU 56
0.0144
MET 57
0.0165
ASP 58
0.0170
VAL 59
0.0161
TYR 60
0.0094
TYR 61
0.0070
PRO 62
0.0067
SER 63
0.0125
SER 64
0.0129
THR 65
0.0132
PRO 66
0.0191
SER 67
0.0159
GLY 68
0.0171
LYS 69
0.0114
ALA 70
0.0112
PRO 71
0.0104
VAL 72
0.0070
LEU 73
0.0066
ALA 74
0.0084
PHE 75
0.0076
VAL 76
0.0068
HIS 77
0.0058
GLY 78
0.0065
GLY 79
0.0062
ALA 80
0.0084
TYR 81
0.0081
VAL 82
0.0085
HIS 83
0.0100
GLY 84
0.0023
SER 85
0.0073
LYS 86
0.0110
THR 87
0.0083
HIS 88
0.0068
PRO 89
0.0107
PRO 90
0.0101
PRO 91
0.0062
GLY 92
0.0059
ASP 93
0.0078
LEU 94
0.0088
ILE 95
0.0058
TYR 96
0.0031
LYS 97
0.0026
ASN 98
0.0031
VAL 99
0.0011
GLY 100
0.0019
ALA 101
0.0021
PHE 102
0.0048
TYR 103
0.0052
ALA 104
0.0063
SER 105
0.0066
GLN 106
0.0087
GLY 107
0.0106
PHE 108
0.0085
VAL 109
0.0074
THR 110
0.0079
VAL 111
0.0116
ILE 112
0.0118
PRO 113
0.0128
ASP 114
0.0095
TYR 115
0.0074
ARG 116
0.0068
LYS 117
0.0117
LEU 118
0.0132
PRO 119
0.0153
GLY 120
0.0165
MET 121
0.0177
LYS 122
0.0182
TRP 123
0.0135
PRO 124
0.0145
ASP 125
0.0170
ALA 126
0.0118
PRO 127
0.0114
SER 128
0.0124
ASP 129
0.0102
ILE 130
0.0108
ALA 131
0.0110
SER 132
0.0098
ALA 133
0.0101
LEU 134
0.0070
THR 135
0.0080
PHE 136
0.0083
LEU 137
0.0091
VAL 138
0.0113
ALA 139
0.0110
HIS 140
0.0137
SER 141
0.0142
SER 142
0.0182
ASP 143
0.0118
VAL 144
0.0061
ASN 145
0.0078
ALA 146
0.0066
SER 147
0.0086
ALA 148
0.0026
PRO 149
0.0046
THR 150
0.0118
ALA 151
0.0110
ALA 152
0.0106
ASP 153
0.0113
VAL 154
0.0123
GLN 155
0.0122
ASN 156
0.0100
ILE 157
0.0071
PHE 158
0.0059
LEU 159
0.0058
VAL 160
0.0064
GLY 161
0.0061
HIS 162
0.0068
SER 163
0.0065
ALA 164
0.0061
GLY 165
0.0042
GLY 166
0.0054
ALA 167
0.0046
ILE 168
0.0043
ALA 169
0.0044
SER 170
0.0027
ASP 171
0.0041
VAL 172
0.0031
LEU 173
0.0039
LEU 174
0.0065
ALA 175
0.0067
PRO 176
0.0076
GLY 177
0.0070
LEU 178
0.0056
LEU 179
0.0055
PRO 180
0.0041
ALA 181
0.0087
ASN 182
0.0149
VAL 183
0.0124
ARG 184
0.0100
ARG 185
0.0153
SER 186
0.0137
VAL 187
0.0068
ARG 188
0.0072
GLY 189
0.0074
LEU 190
0.0086
ILE 191
0.0092
VAL 192
0.0075
PHE 193
0.0050
GLY 194
0.0045
GLY 195
0.0066
MET 196
0.0048
MET 197
0.0045
HIS 198
0.0036
TYR 199
0.0060
ARG 200
0.0080
GLY 201
0.0117
LEU 202
0.0076
GLU 203
0.0077
TYR 204
0.0062
PRO 205
0.0058
ILE 206
0.0046
PRO 207
0.0065
PRO 208
0.0082
PHE 209
0.0109
VAL 210
0.0094
TRP 211
0.0096
PRO 212
0.0101
GLY 213
0.0124
TYR 214
0.0127
TYR 215
0.0108
GLY 216
0.0132
THR 217
0.0109
ASP 218
0.0146
GLU 219
0.0146
ASP 220
0.0041
VAL 221
0.0056
ARG 222
0.0100
ALA 223
0.0120
HIS 224
0.0098
GLU 225
0.0055
PRO 226
0.0077
LEU 227
0.0066
GLY 228
0.0101
LEU 229
0.0104
LEU 230
0.0123
GLU 231
0.0155
SER 232
0.0136
ALA 233
0.0120
SER 234
0.0215
ASP 235
0.0130
GLU 236
0.0191
ILE 237
0.0042
VAL 238
0.0111
ARG 239
0.0134
GLY 240
0.0102
LEU 241
0.0103
PRO 242
0.0143
ASP 243
0.0135
VAL 244
0.0144
LEU 245
0.0131
MET 246
0.0112
VAL 247
0.0087
LEU 248
0.0060
SER 249
0.0099
GLU 250
0.0227
HIS 251
0.0217
ASP 252
0.0068
VAL 253
0.0105
ALA 254
0.0128
ALA 255
0.0124
MET 256
0.0078
ARG 257
0.0069
ALA 258
0.0092
ALA 259
0.0085
VAL 260
0.0106
THR 261
0.0182
ASP 262
0.0134
PHE 263
0.0087
ARG 264
0.0162
SER 265
0.0164
ALA 266
0.0135
LEU 267
0.0124
ALA 268
0.0152
GLU 269
0.0210
ARG 270
0.0131
THR 271
0.0135
GLY 272
0.0164
LYS 273
0.0264
ASP 274
0.0334
VAL 275
0.0291
PRO 276
0.0160
LEU 277
0.0091
LEU 278
0.0083
VAL 279
0.0177
ALA 280
0.0169
GLN 281
0.0257
GLY 282
0.0149
HIS 283
0.0054
ASN 284
0.0068
HIS 285
0.0069
ILE 286
0.0075
SER 287
0.0092
PRO 288
0.0068
HIS 289
0.0069
TYR 290
0.0058
ALA 291
0.0074
LEU 292
0.0068
SER 293
0.0062
SER 294
0.0096
GLY 295
0.0140
GLU 296
0.0122
GLY 297
0.0058
GLU 298
0.0079
GLU 299
0.0081
TRP 300
0.0084
GLY 301
0.0085
HIS 302
0.0097
ASP 303
0.0073
VAL 304
0.0044
ILE 305
0.0054
ARG 306
0.0083
TRP 307
0.0080
MET 308
0.0061
ARG 309
0.0081
ALA 310
0.0078
LYS 311
0.0077
LEU 312
0.0029
ALA 313
0.0119
SER 314
0.0170
GLY 315
0.0134
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.