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 = 0.0305
LEU 18
0.0095
ALA 19
0.0078
GLN 20
0.0085
VAL 21
0.0085
THR 22
0.0077
PHE 23
0.0068
ALA 24
0.0069
ASN 25
0.0075
GLU 26
0.0041
ALA 27
0.0079
ILE 28
0.0090
TYR 29
0.0098
PRO 30
0.0108
LEU 31
0.0115
LEU 32
0.0134
GLU 33
0.0147
LYS 34
0.0153
ARG 35
0.0154
ARG 36
0.0166
ALA 37
0.0177
GLU 38
0.0174
ILE 39
0.0173
GLU 40
0.0185
ASN 41
0.0198
VAL 42
0.0205
THR 43
0.0189
ARG 44
0.0172
LYS 45
0.0148
THR 46
0.0131
PHE 47
0.0097
ARG 48
0.0086
TYR 49
0.0054
GLY 50
0.0073
ALA 51
0.0113
LEU 52
0.0138
PRO 53
0.0164
GLY 54
0.0143
SER 55
0.0103
GLU 56
0.0111
MET 57
0.0108
ASP 58
0.0133
VAL 59
0.0133
TYR 60
0.0162
TYR 61
0.0173
PRO 62
0.0201
SER 63
0.0250
SER 64
0.0256
THR 65
0.0261
PRO 66
0.0305
SER 67
0.0269
GLY 68
0.0231
LYS 69
0.0199
ALA 70
0.0192
PRO 71
0.0170
VAL 72
0.0143
LEU 73
0.0144
ALA 74
0.0117
PHE 75
0.0122
VAL 76
0.0114
HIS 77
0.0137
GLY 78
0.0139
GLY 79
0.0157
ALA 80
0.0150
TYR 81
0.0137
VAL 82
0.0144
HIS 83
0.0150
GLY 84
0.0140
SER 85
0.0137
LYS 86
0.0136
THR 87
0.0118
HIS 88
0.0114
PRO 89
0.0107
PRO 90
0.0071
PRO 91
0.0063
GLY 92
0.0076
ASP 93
0.0123
LEU 94
0.0126
ILE 95
0.0132
TYR 96
0.0142
LYS 97
0.0144
ASN 98
0.0156
VAL 99
0.0159
GLY 100
0.0158
ALA 101
0.0180
PHE 102
0.0188
TYR 103
0.0176
ALA 104
0.0182
SER 105
0.0214
GLN 106
0.0212
GLY 107
0.0197
PHE 108
0.0180
VAL 109
0.0154
THR 110
0.0148
VAL 111
0.0118
ILE 112
0.0123
PRO 113
0.0104
ASP 114
0.0119
TYR 115
0.0106
ARG 116
0.0118
LYS 117
0.0136
LEU 118
0.0151
PRO 119
0.0163
GLY 120
0.0156
MET 121
0.0132
LYS 122
0.0121
TRP 123
0.0095
PRO 124
0.0071
ASP 125
0.0086
ALA 126
0.0089
PRO 127
0.0060
SER 128
0.0044
ASP 129
0.0061
ILE 130
0.0060
ALA 131
0.0027
SER 132
0.0022
ALA 133
0.0049
LEU 134
0.0054
THR 135
0.0031
PHE 136
0.0024
LEU 137
0.0062
VAL 138
0.0075
ALA 139
0.0054
HIS 140
0.0044
SER 141
0.0084
SER 142
0.0083
ASP 143
0.0068
VAL 144
0.0093
ASN 145
0.0119
ALA 146
0.0112
SER 147
0.0150
ALA 148
0.0160
PRO 149
0.0196
THR 150
0.0188
ALA 151
0.0157
ALA 152
0.0142
ASP 153
0.0154
VAL 154
0.0125
GLN 155
0.0149
ASN 156
0.0159
ILE 157
0.0134
PHE 158
0.0143
LEU 159
0.0114
VAL 160
0.0134
GLY 161
0.0130
HIS 162
0.0145
SER 163
0.0146
ALA 164
0.0128
GLY 165
0.0121
GLY 166
0.0123
ALA 167
0.0105
ILE 168
0.0087
ALA 169
0.0088
SER 170
0.0083
ASP 171
0.0053
VAL 172
0.0043
LEU 173
0.0063
LEU 174
0.0051
ALA 175
0.0011
PRO 176
0.0045
GLY 177
0.0057
LEU 178
0.0020
LEU 179
0.0041
PRO 180
0.0074
ALA 181
0.0112
ASN 182
0.0120
VAL 183
0.0090
ARG 184
0.0102
ARG 185
0.0143
SER 186
0.0132
VAL 187
0.0126
ARG 188
0.0158
GLY 189
0.0148
LEU 190
0.0131
ILE 191
0.0153
VAL 192
0.0139
PHE 193
0.0161
GLY 194
0.0166
GLY 195
0.0142
MET 196
0.0138
MET 197
0.0119
HIS 198
0.0124
TYR 199
0.0142
ARG 200
0.0141
GLY 201
0.0158
LEU 202
0.0157
GLU 203
0.0153
TYR 204
0.0155
PRO 205
0.0162
ILE 206
0.0158
PRO 207
0.0162
PRO 208
0.0158
PHE 209
0.0155
VAL 210
0.0155
TRP 211
0.0143
PRO 212
0.0144
GLY 213
0.0151
TYR 214
0.0129
TYR 215
0.0116
GLY 216
0.0135
THR 217
0.0149
ASP 218
0.0147
GLU 219
0.0117
ASP 220
0.0103
VAL 221
0.0112
ARG 222
0.0093
ALA 223
0.0062
HIS 224
0.0066
GLU 225
0.0088
PRO 226
0.0084
LEU 227
0.0090
GLY 228
0.0059
LEU 229
0.0038
LEU 230
0.0071
GLU 231
0.0060
SER 232
0.0032
ALA 233
0.0063
SER 234
0.0108
ASP 235
0.0153
GLU 236
0.0158
ILE 237
0.0110
VAL 238
0.0136
ARG 239
0.0179
GLY 240
0.0137
LEU 241
0.0130
PRO 242
0.0149
ASP 243
0.0160
VAL 244
0.0153
LEU 245
0.0175
MET 246
0.0167
VAL 247
0.0183
LEU 248
0.0193
SER 249
0.0182
GLU 250
0.0204
HIS 251
0.0205
ASP 252
0.0189
VAL 253
0.0189
ALA 254
0.0200
ALA 255
0.0180
MET 256
0.0168
ARG 257
0.0184
ALA 258
0.0185
ALA 259
0.0155
VAL 260
0.0161
THR 261
0.0184
ASP 262
0.0157
PHE 263
0.0137
ARG 264
0.0168
SER 265
0.0175
ALA 266
0.0140
LEU 267
0.0145
ALA 268
0.0184
GLU 269
0.0174
ARG 270
0.0148
THR 271
0.0173
GLY 272
0.0209
LYS 273
0.0208
ASP 274
0.0225
VAL 275
0.0203
PRO 276
0.0198
LEU 277
0.0203
LEU 278
0.0214
VAL 279
0.0201
ALA 280
0.0194
GLN 281
0.0212
GLY 282
0.0196
HIS 283
0.0172
ASN 284
0.0161
HIS 285
0.0153
ILE 286
0.0144
SER 287
0.0140
PRO 288
0.0155
HIS 289
0.0148
TYR 290
0.0147
ALA 291
0.0160
LEU 292
0.0162
SER 293
0.0164
SER 294
0.0140
GLY 295
0.0138
GLU 296
0.0152
GLY 297
0.0211
GLU 298
0.0194
GLU 299
0.0207
TRP 300
0.0199
GLY 301
0.0190
HIS 302
0.0209
ASP 303
0.0217
VAL 304
0.0196
ILE 305
0.0207
ARG 306
0.0230
TRP 307
0.0215
MET 308
0.0198
ARG 309
0.0228
ALA 310
0.0241
LYS 311
0.0212
LEU 312
0.0221
ALA 313
0.0262
SER 314
0.0255
GLY 315
0.0232
LEU 18
0.0099
ALA 19
0.0081
GLN 20
0.0089
VAL 21
0.0088
THR 22
0.0081
PHE 23
0.0073
ALA 24
0.0074
ASN 25
0.0078
GLU 26
0.0041
ALA 27
0.0086
ILE 28
0.0096
TYR 29
0.0103
PRO 30
0.0118
LEU 31
0.0125
LEU 32
0.0141
GLU 33
0.0153
LYS 34
0.0161
ARG 35
0.0160
ARG 36
0.0169
ALA 37
0.0179
GLU 38
0.0176
ILE 39
0.0173
GLU 40
0.0183
ASN 41
0.0196
VAL 42
0.0199
THR 43
0.0182
ARG 44
0.0166
LYS 45
0.0140
THR 46
0.0126
PHE 47
0.0093
ARG 48
0.0084
TYR 49
0.0053
GLY 50
0.0073
ALA 51
0.0114
LEU 52
0.0137
PRO 53
0.0162
GLY 54
0.0141
SER 55
0.0102
GLU 56
0.0109
MET 57
0.0104
ASP 58
0.0128
VAL 59
0.0127
TYR 60
0.0156
TYR 61
0.0166
PRO 62
0.0194
SER 63
0.0240
SER 64
0.0246
THR 65
0.0252
PRO 66
0.0294
SER 67
0.0259
GLY 68
0.0221
LYS 69
0.0191
ALA 70
0.0185
PRO 71
0.0164
VAL 72
0.0138
LEU 73
0.0140
ALA 74
0.0114
PHE 75
0.0119
VAL 76
0.0111
HIS 77
0.0134
GLY 78
0.0134
GLY 79
0.0151
ALA 80
0.0144
TYR 81
0.0132
VAL 82
0.0135
HIS 83
0.0141
GLY 84
0.0136
SER 85
0.0133
LYS 86
0.0132
THR 87
0.0117
HIS 88
0.0114
PRO 89
0.0108
PRO 90
0.0073
PRO 91
0.0065
GLY 92
0.0079
ASP 93
0.0124
LEU 94
0.0127
ILE 95
0.0131
TYR 96
0.0140
LYS 97
0.0141
ASN 98
0.0155
VAL 99
0.0157
GLY 100
0.0155
ALA 101
0.0177
PHE 102
0.0185
TYR 103
0.0173
ALA 104
0.0177
SER 105
0.0209
GLN 106
0.0208
GLY 107
0.0193
PHE 108
0.0175
VAL 109
0.0149
THR 110
0.0144
VAL 111
0.0113
ILE 112
0.0120
PRO 113
0.0101
ASP 114
0.0117
TYR 115
0.0105
ARG 116
0.0115
LYS 117
0.0131
LEU 118
0.0143
PRO 119
0.0153
GLY 120
0.0148
MET 121
0.0126
LYS 122
0.0115
TRP 123
0.0092
PRO 124
0.0071
ASP 125
0.0084
ALA 126
0.0088
PRO 127
0.0061
SER 128
0.0045
ASP 129
0.0061
ILE 130
0.0060
ALA 131
0.0028
SER 132
0.0022
ALA 133
0.0048
LEU 134
0.0052
THR 135
0.0029
PHE 136
0.0020
LEU 137
0.0057
VAL 138
0.0070
ALA 139
0.0050
HIS 140
0.0037
SER 141
0.0077
SER 142
0.0074
ASP 143
0.0059
VAL 144
0.0085
ASN 145
0.0110
ALA 146
0.0101
SER 147
0.0138
ALA 148
0.0150
PRO 149
0.0186
THR 150
0.0179
ALA 151
0.0149
ALA 152
0.0135
ASP 153
0.0148
VAL 154
0.0120
GLN 155
0.0144
ASN 156
0.0154
ILE 157
0.0131
PHE 158
0.0141
LEU 159
0.0113
VAL 160
0.0132
GLY 161
0.0128
HIS 162
0.0143
SER 163
0.0144
ALA 164
0.0126
GLY 165
0.0120
GLY 166
0.0123
ALA 167
0.0105
ILE 168
0.0088
ALA 169
0.0089
SER 170
0.0085
ASP 171
0.0057
VAL 172
0.0046
LEU 173
0.0064
LEU 174
0.0054
ALA 175
0.0013
PRO 176
0.0038
GLY 177
0.0051
LEU 178
0.0016
LEU 179
0.0039
PRO 180
0.0071
ALA 181
0.0109
ASN 182
0.0116
VAL 183
0.0087
ARG 184
0.0099
ARG 185
0.0139
SER 186
0.0128
VAL 187
0.0123
ARG 188
0.0155
GLY 189
0.0146
LEU 190
0.0131
ILE 191
0.0152
VAL 192
0.0139
PHE 193
0.0160
GLY 194
0.0165
GLY 195
0.0142
MET 196
0.0138
MET 197
0.0120
HIS 198
0.0125
TYR 199
0.0141
ARG 200
0.0141
GLY 201
0.0154
LEU 202
0.0152
GLU 203
0.0148
TYR 204
0.0151
PRO 205
0.0155
ILE 206
0.0149
PRO 207
0.0151
PRO 208
0.0152
PHE 209
0.0147
VAL 210
0.0147
TRP 211
0.0138
PRO 212
0.0138
GLY 213
0.0143
TYR 214
0.0124
TYR 215
0.0113
GLY 216
0.0130
THR 217
0.0143
ASP 218
0.0144
GLU 219
0.0115
ASP 220
0.0101
VAL 221
0.0111
ARG 222
0.0096
ALA 223
0.0065
HIS 224
0.0068
GLU 225
0.0091
PRO 226
0.0087
LEU 227
0.0094
GLY 228
0.0065
LEU 229
0.0045
LEU 230
0.0076
GLU 231
0.0065
SER 232
0.0033
ALA 233
0.0062
SER 234
0.0102
ASP 235
0.0148
GLU 236
0.0151
ILE 237
0.0106
VAL 238
0.0134
ARG 239
0.0174
GLY 240
0.0134
LEU 241
0.0129
PRO 242
0.0147
ASP 243
0.0159
VAL 244
0.0153
LEU 245
0.0175
MET 246
0.0167
VAL 247
0.0182
LEU 248
0.0192
SER 249
0.0181
GLU 250
0.0203
HIS 251
0.0204
ASP 252
0.0187
VAL 253
0.0187
ALA 254
0.0196
ALA 255
0.0177
MET 256
0.0167
ARG 257
0.0182
ALA 258
0.0183
ALA 259
0.0155
VAL 260
0.0161
THR 261
0.0184
ASP 262
0.0159
PHE 263
0.0139
ARG 264
0.0169
SER 265
0.0177
ALA 266
0.0143
LEU 267
0.0147
ALA 268
0.0184
GLU 269
0.0175
ARG 270
0.0149
THR 271
0.0172
GLY 272
0.0207
LYS 273
0.0207
ASP 274
0.0224
VAL 275
0.0202
PRO 276
0.0198
LEU 277
0.0203
LEU 278
0.0213
VAL 279
0.0200
ALA 280
0.0193
GLN 281
0.0212
GLY 282
0.0196
HIS 283
0.0172
ASN 284
0.0162
HIS 285
0.0153
ILE 286
0.0145
SER 287
0.0142
PRO 288
0.0155
HIS 289
0.0148
TYR 290
0.0149
ALA 291
0.0163
LEU 292
0.0163
SER 293
0.0166
SER 294
0.0145
GLY 295
0.0145
GLU 296
0.0159
GLY 297
0.0212
GLU 298
0.0195
GLU 299
0.0207
TRP 300
0.0199
GLY 301
0.0189
HIS 302
0.0208
ASP 303
0.0216
VAL 304
0.0195
ILE 305
0.0205
ARG 306
0.0228
TRP 307
0.0214
MET 308
0.0196
ARG 309
0.0224
ALA 310
0.0239
LYS 311
0.0210
LEU 312
0.0217
ALA 313
0.0256
SER 314
0.0251
GLY 315
0.0228
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.