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 = 0.0520
LEU 18
0.0136
ALA 19
0.0137
GLN 20
0.0129
VAL 21
0.0152
THR 22
0.0177
PHE 23
0.0171
ALA 24
0.0171
ASN 25
0.0192
GLU 26
0.0205
ALA 27
0.0190
ILE 28
0.0178
TYR 29
0.0198
PRO 30
0.0198
LEU 31
0.0185
LEU 32
0.0175
GLU 33
0.0181
LYS 34
0.0178
ARG 35
0.0176
ARG 36
0.0175
ALA 37
0.0188
GLU 38
0.0201
ILE 39
0.0159
GLU 40
0.0147
ASN 41
0.0161
VAL 42
0.0134
THR 43
0.0105
ARG 44
0.0108
LYS 45
0.0095
THR 46
0.0098
PHE 47
0.0111
ARG 48
0.0123
TYR 49
0.0119
GLY 50
0.0097
ALA 51
0.0144
LEU 52
0.0100
PRO 53
0.0103
GLY 54
0.0056
SER 55
0.0065
GLU 56
0.0079
MET 57
0.0108
ASP 58
0.0096
VAL 59
0.0097
TYR 60
0.0098
TYR 61
0.0081
PRO 62
0.0081
SER 63
0.0146
SER 64
0.0137
THR 65
0.0136
PRO 66
0.0361
SER 67
0.0180
GLY 68
0.0153
LYS 69
0.0121
ALA 70
0.0083
PRO 71
0.0104
VAL 72
0.0076
LEU 73
0.0083
ALA 74
0.0079
PHE 75
0.0091
VAL 76
0.0086
HIS 77
0.0083
GLY 78
0.0090
GLY 79
0.0098
ALA 80
0.0075
TYR 81
0.0105
VAL 82
0.0106
HIS 83
0.0105
GLY 84
0.0073
SER 85
0.0070
LYS 86
0.0092
THR 87
0.0092
HIS 88
0.0080
PRO 89
0.0074
PRO 90
0.0084
PRO 91
0.0097
GLY 92
0.0120
ASP 93
0.0135
LEU 94
0.0140
ILE 95
0.0135
TYR 96
0.0119
LYS 97
0.0124
ASN 98
0.0122
VAL 99
0.0126
GLY 100
0.0132
ALA 101
0.0133
PHE 102
0.0124
TYR 103
0.0114
ALA 104
0.0112
SER 105
0.0105
GLN 106
0.0105
GLY 107
0.0081
PHE 108
0.0073
VAL 109
0.0068
THR 110
0.0090
VAL 111
0.0093
ILE 112
0.0094
PRO 113
0.0086
ASP 114
0.0068
TYR 115
0.0077
ARG 116
0.0083
LYS 117
0.0118
LEU 118
0.0119
PRO 119
0.0118
GLY 120
0.0117
MET 121
0.0129
LYS 122
0.0136
TRP 123
0.0142
PRO 124
0.0145
ASP 125
0.0123
ALA 126
0.0113
PRO 127
0.0126
SER 128
0.0107
ASP 129
0.0086
ILE 130
0.0099
ALA 131
0.0109
SER 132
0.0088
ALA 133
0.0107
LEU 134
0.0125
THR 135
0.0139
PHE 136
0.0128
LEU 137
0.0150
VAL 138
0.0181
ALA 139
0.0175
HIS 140
0.0166
SER 141
0.0199
SER 142
0.0220
ASP 143
0.0185
VAL 144
0.0141
ASN 145
0.0164
ALA 146
0.0181
SER 147
0.0199
ALA 148
0.0132
PRO 149
0.0121
THR 150
0.0108
ALA 151
0.0118
ALA 152
0.0126
ASP 153
0.0125
VAL 154
0.0122
GLN 155
0.0123
ASN 156
0.0075
ILE 157
0.0061
PHE 158
0.0074
LEU 159
0.0073
VAL 160
0.0087
GLY 161
0.0092
HIS 162
0.0086
SER 163
0.0059
ALA 164
0.0061
GLY 165
0.0098
GLY 166
0.0109
ALA 167
0.0115
ILE 168
0.0102
ALA 169
0.0116
SER 170
0.0121
ASP 171
0.0140
VAL 172
0.0118
LEU 173
0.0111
LEU 174
0.0136
ALA 175
0.0185
PRO 176
0.0175
GLY 177
0.0101
LEU 178
0.0106
LEU 179
0.0098
PRO 180
0.0088
ALA 181
0.0099
ASN 182
0.0109
VAL 183
0.0128
ARG 184
0.0125
ARG 185
0.0107
SER 186
0.0080
VAL 187
0.0068
ARG 188
0.0079
GLY 189
0.0045
LEU 190
0.0074
ILE 191
0.0101
VAL 192
0.0129
PHE 193
0.0119
GLY 194
0.0101
GLY 195
0.0131
MET 196
0.0115
MET 197
0.0145
HIS 198
0.0153
TYR 199
0.0123
ARG 200
0.0148
GLY 201
0.0278
LEU 202
0.0221
GLU 203
0.0227
TYR 204
0.0143
PRO 205
0.0157
ILE 206
0.0159
PRO 207
0.0128
PRO 208
0.0127
PHE 209
0.0130
VAL 210
0.0109
LEU 211
0.0096
PRO 212
0.0129
GLY 213
0.0145
TYR 214
0.0145
TYR 215
0.0145
GLY 216
0.0252
THR 217
0.0285
ASP 218
0.0194
GLU 219
0.0210
ASP 220
0.0222
VAL 221
0.0096
ARG 222
0.0123
ALA 223
0.0178
HIS 224
0.0190
GLU 225
0.0160
PRO 226
0.0180
LEU 227
0.0168
GLY 228
0.0188
LEU 229
0.0182
LEU 230
0.0153
GLU 231
0.0145
SER 232
0.0169
ALA 233
0.0162
SER 234
0.0362
ASP 235
0.0415
GLU 236
0.0520
ILE 237
0.0262
VAL 238
0.0094
ARG 239
0.0261
GLY 240
0.0110
LEU 241
0.0061
PRO 242
0.0062
ASP 243
0.0060
VAL 244
0.0083
LEU 245
0.0110
MET 246
0.0166
VAL 247
0.0160
LEU 248
0.0150
SER 249
0.0169
GLU 250
0.0238
HIS 251
0.0203
ASP 252
0.0137
VAL 253
0.0133
ALA 254
0.0182
ALA 255
0.0139
MET 256
0.0139
ARG 257
0.0201
ALA 258
0.0180
ALA 259
0.0166
VAL 260
0.0192
THR 261
0.0184
ASP 262
0.0161
PHE 263
0.0169
ARG 264
0.0152
SER 265
0.0116
ALA 266
0.0092
LEU 267
0.0062
ALA 268
0.0037
GLU 269
0.0053
ARG 270
0.0088
THR 271
0.0105
GLY 272
0.0126
LYS 273
0.0036
ASP 274
0.0059
VAL 275
0.0108
PRO 276
0.0144
LEU 277
0.0157
LEU 278
0.0164
VAL 279
0.0219
ALA 280
0.0164
GLN 281
0.0216
GLY 282
0.0199
HIS 283
0.0143
ASN 284
0.0136
HIS 285
0.0090
ILE 286
0.0092
SER 287
0.0095
PRO 288
0.0089
HIS 289
0.0100
TYR 290
0.0118
ALA 291
0.0150
LEU 292
0.0145
SER 293
0.0146
SER 294
0.0168
GLY 295
0.0181
GLU 296
0.0216
GLY 297
0.0141
GLU 298
0.0132
GLU 299
0.0121
TRP 300
0.0098
GLY 301
0.0112
HIS 302
0.0103
ASP 303
0.0078
VAL 304
0.0092
ILE 305
0.0090
ARG 306
0.0058
TRP 307
0.0062
MET 308
0.0073
ARG 309
0.0068
ALA 310
0.0069
LYS 311
0.0069
LEU 312
0.0067
ALA 313
0.0094
SER 314
0.0121
GLY 315
0.0112
LEU 18
0.0127
ALA 19
0.0144
GLN 20
0.0110
VAL 21
0.0093
THR 22
0.0138
PHE 23
0.0144
ALA 24
0.0100
ASN 25
0.0110
GLU 26
0.0143
ALA 27
0.0111
ILE 28
0.0100
TYR 29
0.0117
PRO 30
0.0122
LEU 31
0.0120
LEU 32
0.0130
GLU 33
0.0140
LYS 34
0.0142
ARG 35
0.0151
ARG 36
0.0153
ALA 37
0.0167
GLU 38
0.0175
ILE 39
0.0152
GLU 40
0.0163
ASN 41
0.0169
VAL 42
0.0164
THR 43
0.0145
ARG 44
0.0144
LYS 45
0.0096
THR 46
0.0099
PHE 47
0.0100
ARG 48
0.0112
TYR 49
0.0131
GLY 50
0.0116
ALA 51
0.0171
LEU 52
0.0123
PRO 53
0.0093
GLY 54
0.0031
SER 55
0.0070
GLU 56
0.0071
MET 57
0.0109
ASP 58
0.0102
VAL 59
0.0101
TYR 60
0.0127
TYR 61
0.0112
PRO 62
0.0112
SER 63
0.0217
SER 64
0.0199
THR 65
0.0169
PRO 66
0.0295
SER 67
0.0228
GLY 68
0.0168
LYS 69
0.0062
ALA 70
0.0038
PRO 71
0.0075
VAL 72
0.0081
LEU 73
0.0091
ALA 74
0.0084
PHE 75
0.0072
VAL 76
0.0065
HIS 77
0.0061
GLY 78
0.0081
GLY 79
0.0096
ALA 80
0.0084
TYR 81
0.0109
VAL 82
0.0105
HIS 83
0.0098
GLY 84
0.0040
SER 85
0.0044
LYS 86
0.0065
THR 87
0.0068
HIS 88
0.0063
PRO 89
0.0059
PRO 90
0.0059
PRO 91
0.0080
GLY 92
0.0101
ASP 93
0.0120
LEU 94
0.0120
ILE 95
0.0118
TYR 96
0.0109
LYS 97
0.0113
ASN 98
0.0107
VAL 99
0.0124
GLY 100
0.0140
ALA 101
0.0135
PHE 102
0.0143
TYR 103
0.0138
ALA 104
0.0143
SER 105
0.0146
GLN 106
0.0140
GLY 107
0.0117
PHE 108
0.0101
VAL 109
0.0091
THR 110
0.0105
VAL 111
0.0091
ILE 112
0.0088
PRO 113
0.0076
ASP 114
0.0055
TYR 115
0.0061
ARG 116
0.0059
LYS 117
0.0109
LEU 118
0.0113
PRO 119
0.0102
GLY 120
0.0097
MET 121
0.0110
LYS 122
0.0126
TRP 123
0.0125
PRO 124
0.0123
ASP 125
0.0107
ALA 126
0.0101
PRO 127
0.0111
SER 128
0.0084
ASP 129
0.0073
ILE 130
0.0087
ALA 131
0.0090
SER 132
0.0089
ALA 133
0.0105
LEU 134
0.0112
THR 135
0.0128
PHE 136
0.0118
LEU 137
0.0120
VAL 138
0.0131
ALA 139
0.0129
HIS 140
0.0122
SER 141
0.0113
SER 142
0.0112
ASP 143
0.0098
VAL 144
0.0083
ASN 145
0.0074
ALA 146
0.0077
SER 147
0.0118
ALA 148
0.0099
PRO 149
0.0126
THR 150
0.0092
ALA 151
0.0054
ALA 152
0.0062
ASP 153
0.0066
VAL 154
0.0073
GLN 155
0.0084
ASN 156
0.0062
ILE 157
0.0062
PHE 158
0.0089
LEU 159
0.0069
VAL 160
0.0084
GLY 161
0.0078
HIS 162
0.0082
SER 163
0.0046
ALA 164
0.0065
GLY 165
0.0092
GLY 166
0.0096
ALA 167
0.0098
ILE 168
0.0091
ALA 169
0.0096
SER 170
0.0095
ASP 171
0.0120
VAL 172
0.0100
LEU 173
0.0093
LEU 174
0.0104
ALA 175
0.0140
PRO 176
0.0121
GLY 177
0.0049
LEU 178
0.0068
LEU 179
0.0075
PRO 180
0.0087
ALA 181
0.0093
ASN 182
0.0109
VAL 183
0.0119
ARG 184
0.0103
ARG 185
0.0111
SER 186
0.0059
VAL 187
0.0062
ARG 188
0.0086
GLY 189
0.0056
LEU 190
0.0074
ILE 191
0.0101
VAL 192
0.0122
PHE 193
0.0111
GLY 194
0.0079
GLY 195
0.0126
MET 196
0.0109
MET 197
0.0125
HIS 198
0.0163
TYR 199
0.0148
ARG 200
0.0162
GLY 201
0.0420
LEU 202
0.0318
GLU 203
0.0392
TYR 204
0.0253
PRO 205
0.0311
ILE 206
0.0288
PRO 207
0.0154
PRO 208
0.0157
PHE 209
0.0142
VAL 210
0.0128
LEU 211
0.0137
PRO 212
0.0146
GLY 213
0.0136
TYR 214
0.0141
TYR 215
0.0157
GLY 216
0.0211
THR 217
0.0223
ASP 218
0.0164
GLU 219
0.0237
ASP 220
0.0232
VAL 221
0.0161
ARG 222
0.0170
ALA 223
0.0213
HIS 224
0.0199
GLU 225
0.0172
PRO 226
0.0175
LEU 227
0.0159
GLY 228
0.0184
LEU 229
0.0167
LEU 230
0.0146
GLU 231
0.0137
SER 232
0.0137
ALA 233
0.0115
SER 234
0.0296
ASP 235
0.0382
GLU 236
0.0441
ILE 237
0.0195
VAL 238
0.0122
ARG 239
0.0252
GLY 240
0.0098
LEU 241
0.0045
PRO 242
0.0041
ASP 243
0.0074
VAL 244
0.0090
LEU 245
0.0119
MET 246
0.0162
VAL 247
0.0154
LEU 248
0.0138
SER 249
0.0162
GLU 250
0.0223
HIS 251
0.0187
ASP 252
0.0129
VAL 253
0.0134
ALA 254
0.0184
ALA 255
0.0142
MET 256
0.0115
ARG 257
0.0184
ALA 258
0.0162
ALA 259
0.0139
VAL 260
0.0164
THR 261
0.0149
ASP 262
0.0131
PHE 263
0.0140
ARG 264
0.0127
SER 265
0.0088
ALA 266
0.0058
LEU 267
0.0036
ALA 268
0.0038
GLU 269
0.0054
ARG 270
0.0092
THR 271
0.0079
GLY 272
0.0083
LYS 273
0.0052
ASP 274
0.0086
VAL 275
0.0117
PRO 276
0.0153
LEU 277
0.0163
LEU 278
0.0168
VAL 279
0.0216
ALA 280
0.0164
GLN 281
0.0195
GLY 282
0.0172
HIS 283
0.0125
ASN 284
0.0120
HIS 285
0.0064
ILE 286
0.0041
SER 287
0.0065
PRO 288
0.0070
HIS 289
0.0076
TYR 290
0.0071
ALA 291
0.0096
LEU 292
0.0112
SER 293
0.0117
SER 294
0.0121
GLY 295
0.0112
GLU 296
0.0117
GLY 297
0.0086
GLU 298
0.0103
GLU 299
0.0100
TRP 300
0.0110
GLY 301
0.0125
HIS 302
0.0132
ASP 303
0.0116
VAL 304
0.0133
ILE 305
0.0137
ARG 306
0.0118
TRP 307
0.0119
MET 308
0.0120
ARG 309
0.0127
ALA 310
0.0135
LYS 311
0.0128
LEU 312
0.0099
ALA 313
0.0117
SER 314
0.0213
GLY 315
0.0361
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.