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
0.0184
ALA 19
0.0172
GLN 20
0.0089
VAL 21
0.0154
THR 22
0.0208
PHE 23
0.0166
ALA 24
0.0117
ASN 25
0.0209
GLU 26
0.0249
ALA 27
0.0161
ILE 28
0.0114
TYR 29
0.0149
PRO 30
0.0178
LEU 31
0.0132
LEU 32
0.0158
GLU 33
0.0197
LYS 34
0.0170
ARG 35
0.0179
ARG 36
0.0211
ALA 37
0.0227
GLU 38
0.0221
ILE 39
0.0183
GLU 40
0.0191
ASN 41
0.0204
VAL 42
0.0140
THR 43
0.0120
ARG 44
0.0120
LYS 45
0.0116
THR 46
0.0118
PHE 47
0.0105
ARG 48
0.0139
TYR 49
0.0117
GLY 50
0.0142
ALA 51
0.0213
LEU 52
0.0199
PRO 53
0.0271
GLY 54
0.0157
SER 55
0.0113
GLU 56
0.0098
MET 57
0.0095
ASP 58
0.0101
VAL 59
0.0097
TYR 60
0.0097
TYR 61
0.0064
PRO 62
0.0048
SER 63
0.0181
SER 64
0.0189
THR 65
0.0203
PRO 66
0.0427
SER 67
0.0335
GLY 68
0.0230
LYS 69
0.0117
ALA 70
0.0050
PRO 71
0.0065
VAL 72
0.0020
LEU 73
0.0051
ALA 74
0.0066
PHE 75
0.0094
VAL 76
0.0092
HIS 77
0.0086
GLY 78
0.0056
GLY 79
0.0034
ALA 80
0.0046
TYR 81
0.0048
VAL 82
0.0091
HIS 83
0.0087
GLY 84
0.0081
SER 85
0.0092
LYS 86
0.0117
THR 87
0.0154
HIS 88
0.0139
PRO 89
0.0167
PRO 90
0.0227
PRO 91
0.0215
GLY 92
0.0164
ASP 93
0.0192
LEU 94
0.0179
ILE 95
0.0156
TYR 96
0.0142
LYS 97
0.0163
ASN 98
0.0148
VAL 99
0.0143
GLY 100
0.0148
ALA 101
0.0137
PHE 102
0.0109
TYR 103
0.0106
ALA 104
0.0092
SER 105
0.0073
GLN 106
0.0069
GLY 107
0.0045
PHE 108
0.0038
VAL 109
0.0040
THR 110
0.0075
VAL 111
0.0089
ILE 112
0.0103
PRO 113
0.0097
ASP 114
0.0077
TYR 115
0.0077
ARG 116
0.0076
LYS 117
0.0075
LEU 118
0.0099
PRO 119
0.0125
GLY 120
0.0103
MET 121
0.0069
LYS 122
0.0048
TRP 123
0.0024
PRO 124
0.0047
ASP 125
0.0043
ALA 126
0.0035
PRO 127
0.0048
SER 128
0.0060
ASP 129
0.0055
ILE 130
0.0042
ALA 131
0.0040
SER 132
0.0044
ALA 133
0.0041
LEU 134
0.0029
THR 135
0.0053
PHE 136
0.0071
LEU 137
0.0076
VAL 138
0.0099
ALA 139
0.0108
HIS 140
0.0130
SER 141
0.0127
SER 142
0.0174
ASP 143
0.0159
VAL 144
0.0079
ASN 145
0.0106
ALA 146
0.0146
SER 147
0.0170
ALA 148
0.0104
PRO 149
0.0112
THR 150
0.0078
ALA 151
0.0073
ALA 152
0.0068
ASP 153
0.0097
VAL 154
0.0088
GLN 155
0.0097
ASN 156
0.0060
ILE 157
0.0037
PHE 158
0.0048
LEU 159
0.0070
VAL 160
0.0089
GLY 161
0.0103
HIS 162
0.0094
SER 163
0.0064
ALA 164
0.0056
GLY 165
0.0090
GLY 166
0.0095
ALA 167
0.0088
ILE 168
0.0072
ALA 169
0.0088
SER 170
0.0104
ASP 171
0.0097
VAL 172
0.0090
LEU 173
0.0098
LEU 174
0.0127
ALA 175
0.0151
PRO 176
0.0154
GLY 177
0.0082
LEU 178
0.0062
LEU 179
0.0043
PRO 180
0.0034
ALA 181
0.0052
ASN 182
0.0067
VAL 183
0.0096
ARG 184
0.0118
ARG 185
0.0088
SER 186
0.0080
VAL 187
0.0070
ARG 188
0.0066
GLY 189
0.0068
LEU 190
0.0086
ILE 191
0.0111
VAL 192
0.0117
PHE 193
0.0121
GLY 194
0.0102
GLY 195
0.0095
MET 196
0.0080
MET 197
0.0104
HIS 198
0.0116
TYR 199
0.0122
ARG 200
0.0160
GLY 201
0.0268
LEU 202
0.0209
GLU 203
0.0222
TYR 204
0.0150
PRO 205
0.0190
ILE 206
0.0161
PRO 207
0.0163
PRO 208
0.0152
PHE 209
0.0144
VAL 210
0.0118
TRP 211
0.0105
PRO 212
0.0120
GLY 213
0.0129
TYR 214
0.0081
TYR 215
0.0067
GLY 216
0.0251
THR 217
0.0333
ASP 218
0.0320
GLU 219
0.0213
ASP 220
0.0150
VAL 221
0.0092
ARG 222
0.0143
ALA 223
0.0112
HIS 224
0.0100
GLU 225
0.0101
PRO 226
0.0121
LEU 227
0.0131
GLY 228
0.0139
LEU 229
0.0136
LEU 230
0.0125
GLU 231
0.0139
SER 232
0.0136
ALA 233
0.0158
SER 234
0.0263
ASP 235
0.0350
GLU 236
0.0458
ILE 237
0.0274
VAL 238
0.0158
ARG 239
0.0320
GLY 240
0.0204
LEU 241
0.0141
PRO 242
0.0125
ASP 243
0.0090
VAL 244
0.0094
LEU 245
0.0112
MET 246
0.0132
VAL 247
0.0144
LEU 248
0.0138
SER 249
0.0133
GLU 250
0.0159
HIS 251
0.0115
ASP 252
0.0100
VAL 253
0.0085
ALA 254
0.0131
ALA 255
0.0108
MET 256
0.0097
ARG 257
0.0138
ALA 258
0.0118
ALA 259
0.0103
VAL 260
0.0127
THR 261
0.0110
ASP 262
0.0094
PHE 263
0.0102
ARG 264
0.0096
SER 265
0.0082
ALA 266
0.0090
LEU 267
0.0118
ALA 268
0.0174
GLU 269
0.0235
ARG 270
0.0226
THR 271
0.0272
GLY 272
0.0335
LYS 273
0.0202
ASP 274
0.0150
VAL 275
0.0110
PRO 276
0.0107
LEU 277
0.0120
LEU 278
0.0150
VAL 279
0.0177
ALA 280
0.0147
GLN 281
0.0154
GLY 282
0.0123
HIS 283
0.0080
ASN 284
0.0057
HIS 285
0.0057
ILE 286
0.0054
SER 287
0.0042
PRO 288
0.0081
HIS 289
0.0116
TYR 290
0.0094
ALA 291
0.0105
LEU 292
0.0129
SER 293
0.0128
SER 294
0.0117
GLY 295
0.0113
GLU 296
0.0118
GLY 297
0.0100
GLU 298
0.0111
GLU 299
0.0115
TRP 300
0.0128
GLY 301
0.0124
HIS 302
0.0111
ASP 303
0.0127
VAL 304
0.0123
ILE 305
0.0105
ARG 306
0.0108
TRP 307
0.0097
MET 308
0.0082
ARG 309
0.0081
ALA 310
0.0113
LYS 311
0.0074
LEU 312
0.0086
ALA 313
0.0165
SER 314
0.0161
GLY 315
0.0198
LEU 18
0.0186
ALA 19
0.0168
GLN 20
0.0083
VAL 21
0.0157
THR 22
0.0206
PHE 23
0.0161
ALA 24
0.0120
ASN 25
0.0214
GLU 26
0.0250
ALA 27
0.0165
ILE 28
0.0121
TYR 29
0.0160
PRO 30
0.0192
LEU 31
0.0146
LEU 32
0.0168
GLU 33
0.0208
LYS 34
0.0180
ARG 35
0.0180
ARG 36
0.0212
ALA 37
0.0218
GLU 38
0.0210
ILE 39
0.0182
GLU 40
0.0191
ASN 41
0.0195
VAL 42
0.0143
THR 43
0.0121
ARG 44
0.0122
LYS 45
0.0111
THR 46
0.0112
PHE 47
0.0097
ARG 48
0.0127
TYR 49
0.0108
GLY 50
0.0127
ALA 51
0.0185
LEU 52
0.0170
PRO 53
0.0228
GLY 54
0.0136
SER 55
0.0101
GLU 56
0.0090
MET 57
0.0094
ASP 58
0.0100
VAL 59
0.0096
TYR 60
0.0099
TYR 61
0.0064
PRO 62
0.0048
SER 63
0.0176
SER 64
0.0185
THR 65
0.0197
PRO 66
0.0419
SER 67
0.0326
GLY 68
0.0229
LYS 69
0.0115
ALA 70
0.0048
PRO 71
0.0069
VAL 72
0.0021
LEU 73
0.0052
ALA 74
0.0066
PHE 75
0.0095
VAL 76
0.0093
HIS 77
0.0087
GLY 78
0.0059
GLY 79
0.0031
ALA 80
0.0041
TYR 81
0.0043
VAL 82
0.0087
HIS 83
0.0087
GLY 84
0.0087
SER 85
0.0096
LYS 86
0.0123
THR 87
0.0165
HIS 88
0.0152
PRO 89
0.0180
PRO 90
0.0243
PRO 91
0.0227
GLY 92
0.0176
ASP 93
0.0208
LEU 94
0.0191
ILE 95
0.0171
TYR 96
0.0152
LYS 97
0.0172
ASN 98
0.0155
VAL 99
0.0149
GLY 100
0.0154
ALA 101
0.0141
PHE 102
0.0113
TYR 103
0.0110
ALA 104
0.0096
SER 105
0.0077
GLN 106
0.0075
GLY 107
0.0050
PHE 108
0.0042
VAL 109
0.0041
THR 110
0.0077
VAL 111
0.0089
ILE 112
0.0104
PRO 113
0.0095
ASP 114
0.0070
TYR 115
0.0067
ARG 116
0.0064
LYS 117
0.0071
LEU 118
0.0095
PRO 119
0.0119
GLY 120
0.0096
MET 121
0.0064
LYS 122
0.0046
TRP 123
0.0029
PRO 124
0.0047
ASP 125
0.0033
ALA 126
0.0029
PRO 127
0.0048
SER 128
0.0054
ASP 129
0.0044
ILE 130
0.0032
ALA 131
0.0032
SER 132
0.0037
ALA 133
0.0040
LEU 134
0.0035
THR 135
0.0059
PHE 136
0.0072
LEU 137
0.0080
VAL 138
0.0107
ALA 139
0.0114
HIS 140
0.0129
SER 141
0.0131
SER 142
0.0172
ASP 143
0.0155
VAL 144
0.0077
ASN 145
0.0106
ALA 146
0.0145
SER 147
0.0170
ALA 148
0.0102
PRO 149
0.0110
THR 150
0.0078
ALA 151
0.0076
ALA 152
0.0073
ASP 153
0.0100
VAL 154
0.0093
GLN 155
0.0102
ASN 156
0.0062
ILE 157
0.0036
PHE 158
0.0047
LEU 159
0.0074
VAL 160
0.0095
GLY 161
0.0109
HIS 162
0.0101
SER 163
0.0072
ALA 164
0.0063
GLY 165
0.0097
GLY 166
0.0102
ALA 167
0.0095
ILE 168
0.0076
ALA 169
0.0096
SER 170
0.0112
ASP 171
0.0110
VAL 172
0.0103
LEU 173
0.0113
LEU 174
0.0142
ALA 175
0.0165
PRO 176
0.0166
GLY 177
0.0089
LEU 178
0.0070
LEU 179
0.0054
PRO 180
0.0046
ALA 181
0.0061
ASN 182
0.0075
VAL 183
0.0101
ARG 184
0.0127
ARG 185
0.0097
SER 186
0.0088
VAL 187
0.0073
ARG 188
0.0066
GLY 189
0.0071
LEU 190
0.0094
ILE 191
0.0122
VAL 192
0.0126
PHE 193
0.0132
GLY 194
0.0115
GLY 195
0.0107
MET 196
0.0090
MET 197
0.0113
HIS 198
0.0120
TYR 199
0.0123
ARG 200
0.0158
GLY 201
0.0258
LEU 202
0.0201
GLU 203
0.0209
TYR 204
0.0140
PRO 205
0.0176
ILE 206
0.0148
PRO 207
0.0156
PRO 208
0.0147
PHE 209
0.0140
VAL 210
0.0109
TRP 211
0.0098
PRO 212
0.0114
GLY 213
0.0125
TYR 214
0.0082
TYR 215
0.0071
GLY 216
0.0250
THR 217
0.0334
ASP 218
0.0318
GLU 219
0.0224
ASP 220
0.0164
VAL 221
0.0090
ARG 222
0.0130
ALA 223
0.0108
HIS 224
0.0106
GLU 225
0.0108
PRO 226
0.0131
LEU 227
0.0137
GLY 228
0.0140
LEU 229
0.0145
LEU 230
0.0136
GLU 231
0.0141
SER 232
0.0143
ALA 233
0.0174
SER 234
0.0294
ASP 235
0.0371
GLU 236
0.0479
ILE 237
0.0295
VAL 238
0.0161
ARG 239
0.0316
GLY 240
0.0211
LEU 241
0.0154
PRO 242
0.0139
ASP 243
0.0087
VAL 244
0.0101
LEU 245
0.0124
MET 246
0.0143
VAL 247
0.0157
LEU 248
0.0153
SER 249
0.0143
GLU 250
0.0163
HIS 251
0.0117
ASP 252
0.0111
VAL 253
0.0091
ALA 254
0.0136
ALA 255
0.0116
MET 256
0.0108
ARG 257
0.0148
ALA 258
0.0129
ALA 259
0.0115
VAL 260
0.0139
THR 261
0.0125
ASP 262
0.0107
PHE 263
0.0115
ARG 264
0.0107
SER 265
0.0073
ALA 266
0.0078
LEU 267
0.0111
ALA 268
0.0141
GLU 269
0.0190
ARG 270
0.0203
THR 271
0.0243
GLY 272
0.0283
LYS 273
0.0164
ASP 274
0.0119
VAL 275
0.0112
PRO 276
0.0116
LEU 277
0.0133
LEU 278
0.0162
VAL 279
0.0186
ALA 280
0.0153
GLN 281
0.0152
GLY 282
0.0118
HIS 283
0.0081
ASN 284
0.0060
HIS 285
0.0072
ILE 286
0.0068
SER 287
0.0055
PRO 288
0.0090
HIS 289
0.0127
TYR 290
0.0104
ALA 291
0.0112
LEU 292
0.0134
SER 293
0.0130
SER 294
0.0121
GLY 295
0.0104
GLU 296
0.0111
GLY 297
0.0102
GLU 298
0.0112
GLU 299
0.0116
TRP 300
0.0138
GLY 301
0.0131
HIS 302
0.0116
ASP 303
0.0141
VAL 304
0.0134
ILE 305
0.0112
ARG 306
0.0124
TRP 307
0.0108
MET 308
0.0088
ARG 309
0.0095
ALA 310
0.0132
LYS 311
0.0085
LEU 312
0.0104
ALA 313
0.0192
SER 314
0.0200
GLY 315
0.0215
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.