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 = 0.0432
LEU 18
0.0150
ALA 19
0.0161
GLN 20
0.0147
VAL 21
0.0134
THR 22
0.0174
PHE 23
0.0164
ALA 24
0.0141
ASN 25
0.0147
GLU 26
0.0152
ALA 27
0.0157
ILE 28
0.0132
TYR 29
0.0137
PRO 30
0.0190
LEU 31
0.0153
LEU 32
0.0142
GLU 33
0.0199
LYS 34
0.0203
ARG 35
0.0177
ARG 36
0.0194
ALA 37
0.0206
GLU 38
0.0169
ILE 39
0.0140
GLU 40
0.0174
ASN 41
0.0170
VAL 42
0.0110
THR 43
0.0088
ARG 44
0.0087
LYS 45
0.0089
THR 46
0.0084
PHE 47
0.0063
ARG 48
0.0135
TYR 49
0.0063
GLY 50
0.0109
ALA 51
0.0163
LEU 52
0.0274
PRO 53
0.0390
GLY 54
0.0208
SER 55
0.0132
GLU 56
0.0095
MET 57
0.0078
ASP 58
0.0078
VAL 59
0.0067
TYR 60
0.0068
TYR 61
0.0043
PRO 62
0.0051
SER 63
0.0125
SER 64
0.0132
THR 65
0.0106
PRO 66
0.0196
SER 67
0.0184
GLY 68
0.0169
LYS 69
0.0086
ALA 70
0.0042
PRO 71
0.0082
VAL 72
0.0051
LEU 73
0.0073
ALA 74
0.0078
PHE 75
0.0115
VAL 76
0.0112
HIS 77
0.0112
GLY 78
0.0125
GLY 79
0.0132
ALA 80
0.0094
TYR 81
0.0122
VAL 82
0.0149
HIS 83
0.0169
GLY 84
0.0108
SER 85
0.0097
LYS 86
0.0102
THR 87
0.0096
HIS 88
0.0083
PRO 89
0.0098
PRO 90
0.0091
PRO 91
0.0115
GLY 92
0.0083
ASP 93
0.0151
LEU 94
0.0134
ILE 95
0.0093
TYR 96
0.0097
LYS 97
0.0110
ASN 98
0.0079
VAL 99
0.0093
GLY 100
0.0112
ALA 101
0.0105
PHE 102
0.0096
TYR 103
0.0099
ALA 104
0.0100
SER 105
0.0106
GLN 106
0.0104
GLY 107
0.0082
PHE 108
0.0057
VAL 109
0.0049
THR 110
0.0070
VAL 111
0.0083
ILE 112
0.0101
PRO 113
0.0103
ASP 114
0.0119
TYR 115
0.0125
ARG 116
0.0130
LYS 117
0.0154
LEU 118
0.0158
PRO 119
0.0187
GLY 120
0.0168
MET 121
0.0142
LYS 122
0.0110
TRP 123
0.0102
PRO 124
0.0098
ASP 125
0.0103
ALA 126
0.0114
PRO 127
0.0106
SER 128
0.0098
ASP 129
0.0100
ILE 130
0.0105
ALA 131
0.0091
SER 132
0.0055
ALA 133
0.0049
LEU 134
0.0078
THR 135
0.0108
PHE 136
0.0089
LEU 137
0.0101
VAL 138
0.0169
ALA 139
0.0197
HIS 140
0.0174
SER 141
0.0189
SER 142
0.0226
ASP 143
0.0201
VAL 144
0.0110
ASN 145
0.0145
ALA 146
0.0200
SER 147
0.0239
ALA 148
0.0127
PRO 149
0.0107
THR 150
0.0072
ALA 151
0.0094
ALA 152
0.0090
ASP 153
0.0111
VAL 154
0.0126
GLN 155
0.0145
ASN 156
0.0087
ILE 157
0.0066
PHE 158
0.0075
LEU 159
0.0064
VAL 160
0.0085
GLY 161
0.0100
HIS 162
0.0099
SER 163
0.0083
ALA 164
0.0092
GLY 165
0.0111
GLY 166
0.0112
ALA 167
0.0107
ILE 168
0.0099
ALA 169
0.0114
SER 170
0.0106
ASP 171
0.0081
VAL 172
0.0050
LEU 173
0.0040
LEU 174
0.0082
ALA 175
0.0091
PRO 176
0.0098
GLY 177
0.0067
LEU 178
0.0050
LEU 179
0.0025
PRO 180
0.0104
ALA 181
0.0144
ASN 182
0.0172
VAL 183
0.0130
ARG 184
0.0125
ARG 185
0.0160
SER 186
0.0115
VAL 187
0.0100
ARG 188
0.0109
GLY 189
0.0025
LEU 190
0.0031
ILE 191
0.0066
VAL 192
0.0104
PHE 193
0.0090
GLY 194
0.0088
GLY 195
0.0103
MET 196
0.0085
MET 197
0.0109
HIS 198
0.0101
TYR 199
0.0091
ARG 200
0.0125
GLY 201
0.0154
LEU 202
0.0113
GLU 203
0.0086
TYR 204
0.0050
PRO 205
0.0048
ILE 206
0.0081
PRO 207
0.0153
PRO 208
0.0174
PHE 209
0.0236
VAL 210
0.0166
TRP 211
0.0135
PRO 212
0.0220
GLY 213
0.0222
TYR 214
0.0165
TYR 215
0.0133
GLY 216
0.0350
THR 217
0.0404
ASP 218
0.0392
GLU 219
0.0331
ASP 220
0.0209
VAL 221
0.0121
ARG 222
0.0150
ALA 223
0.0105
HIS 224
0.0088
GLU 225
0.0084
PRO 226
0.0112
LEU 227
0.0123
GLY 228
0.0123
LEU 229
0.0118
LEU 230
0.0112
GLU 231
0.0148
SER 232
0.0152
ALA 233
0.0158
SER 234
0.0113
ASP 235
0.0158
GLU 236
0.0262
ILE 237
0.0126
VAL 238
0.0113
ARG 239
0.0253
GLY 240
0.0144
LEU 241
0.0093
PRO 242
0.0100
ASP 243
0.0054
VAL 244
0.0014
LEU 245
0.0043
MET 246
0.0111
VAL 247
0.0115
LEU 248
0.0117
SER 249
0.0160
GLU 250
0.0247
HIS 251
0.0237
ASP 252
0.0115
VAL 253
0.0106
ALA 254
0.0114
ALA 255
0.0089
MET 256
0.0096
ARG 257
0.0132
ALA 258
0.0123
ALA 259
0.0119
VAL 260
0.0133
THR 261
0.0121
ASP 262
0.0115
PHE 263
0.0111
ARG 264
0.0094
SER 265
0.0135
ALA 266
0.0144
LEU 267
0.0121
ALA 268
0.0241
GLU 269
0.0357
ARG 270
0.0256
THR 271
0.0288
GLY 272
0.0419
LYS 273
0.0285
ASP 274
0.0237
VAL 275
0.0114
PRO 276
0.0094
LEU 277
0.0097
LEU 278
0.0137
VAL 279
0.0209
ALA 280
0.0175
GLN 281
0.0249
GLY 282
0.0229
HIS 283
0.0169
ASN 284
0.0167
HIS 285
0.0095
ILE 286
0.0096
SER 287
0.0105
PRO 288
0.0070
HIS 289
0.0055
TYR 290
0.0065
ALA 291
0.0078
LEU 292
0.0074
SER 293
0.0083
SER 294
0.0097
GLY 295
0.0087
GLU 296
0.0121
GLY 297
0.0116
GLU 298
0.0100
GLU 299
0.0135
TRP 300
0.0111
GLY 301
0.0108
HIS 302
0.0124
ASP 303
0.0095
VAL 304
0.0088
ILE 305
0.0097
ARG 306
0.0074
TRP 307
0.0065
MET 308
0.0054
ARG 309
0.0063
ALA 310
0.0094
LYS 311
0.0079
LEU 312
0.0084
ALA 313
0.0129
SER 314
0.0180
GLY 315
0.0170
LEU 18
0.0152
ALA 19
0.0160
GLN 20
0.0149
VAL 21
0.0135
THR 22
0.0177
PHE 23
0.0166
ALA 24
0.0143
ASN 25
0.0144
GLU 26
0.0146
ALA 27
0.0156
ILE 28
0.0130
TYR 29
0.0135
PRO 30
0.0193
LEU 31
0.0155
LEU 32
0.0144
GLU 33
0.0204
LYS 34
0.0209
ARG 35
0.0184
ARG 36
0.0199
ALA 37
0.0214
GLU 38
0.0177
ILE 39
0.0145
GLU 40
0.0179
ASN 41
0.0176
VAL 42
0.0120
THR 43
0.0099
ARG 44
0.0098
LYS 45
0.0099
THR 46
0.0094
PHE 47
0.0069
ARG 48
0.0142
TYR 49
0.0070
GLY 50
0.0118
ALA 51
0.0174
LEU 52
0.0285
PRO 53
0.0408
GLY 54
0.0218
SER 55
0.0139
GLU 56
0.0101
MET 57
0.0085
ASP 58
0.0087
VAL 59
0.0074
TYR 60
0.0077
TYR 61
0.0053
PRO 62
0.0060
SER 63
0.0136
SER 64
0.0140
THR 65
0.0112
PRO 66
0.0207
SER 67
0.0194
GLY 68
0.0175
LYS 69
0.0086
ALA 70
0.0040
PRO 71
0.0084
VAL 72
0.0055
LEU 73
0.0080
ALA 74
0.0084
PHE 75
0.0118
VAL 76
0.0115
HIS 77
0.0115
GLY 78
0.0125
GLY 79
0.0133
ALA 80
0.0092
TYR 81
0.0124
VAL 82
0.0151
HIS 83
0.0170
GLY 84
0.0109
SER 85
0.0098
LYS 86
0.0104
THR 87
0.0097
HIS 88
0.0083
PRO 89
0.0100
PRO 90
0.0086
PRO 91
0.0104
GLY 92
0.0074
ASP 93
0.0149
LEU 94
0.0133
ILE 95
0.0092
TYR 96
0.0100
LYS 97
0.0113
ASN 98
0.0082
VAL 99
0.0098
GLY 100
0.0119
ALA 101
0.0112
PHE 102
0.0104
TYR 103
0.0107
ALA 104
0.0108
SER 105
0.0115
GLN 106
0.0112
GLY 107
0.0089
PHE 108
0.0064
VAL 109
0.0055
THR 110
0.0078
VAL 111
0.0089
ILE 112
0.0107
PRO 113
0.0108
ASP 114
0.0122
TYR 115
0.0128
ARG 116
0.0134
LYS 117
0.0160
LEU 118
0.0163
PRO 119
0.0194
GLY 120
0.0175
MET 121
0.0148
LYS 122
0.0115
TRP 123
0.0103
PRO 124
0.0098
ASP 125
0.0106
ALA 126
0.0117
PRO 127
0.0109
SER 128
0.0101
ASP 129
0.0104
ILE 130
0.0110
ALA 131
0.0097
SER 132
0.0062
ALA 133
0.0055
LEU 134
0.0084
THR 135
0.0112
PHE 136
0.0089
LEU 137
0.0102
VAL 138
0.0173
ALA 139
0.0200
HIS 140
0.0176
SER 141
0.0193
SER 142
0.0234
ASP 143
0.0207
VAL 144
0.0107
ASN 145
0.0145
ALA 146
0.0205
SER 147
0.0247
ALA 148
0.0130
PRO 149
0.0111
THR 150
0.0071
ALA 151
0.0091
ALA 152
0.0087
ASP 153
0.0111
VAL 154
0.0126
GLN 155
0.0147
ASN 156
0.0089
ILE 157
0.0070
PHE 158
0.0082
LEU 159
0.0068
VAL 160
0.0089
GLY 161
0.0103
HIS 162
0.0100
SER 163
0.0082
ALA 164
0.0091
GLY 165
0.0112
GLY 166
0.0112
ALA 167
0.0105
ILE 168
0.0100
ALA 169
0.0114
SER 170
0.0105
ASP 171
0.0081
VAL 172
0.0048
LEU 173
0.0043
LEU 174
0.0076
ALA 175
0.0085
PRO 176
0.0093
GLY 177
0.0063
LEU 178
0.0048
LEU 179
0.0033
PRO 180
0.0108
ALA 181
0.0149
ASN 182
0.0174
VAL 183
0.0134
ARG 184
0.0130
ARG 185
0.0163
SER 186
0.0116
VAL 187
0.0104
ARG 188
0.0114
GLY 189
0.0027
LEU 190
0.0034
ILE 191
0.0070
VAL 192
0.0104
PHE 193
0.0089
GLY 194
0.0085
GLY 195
0.0098
MET 196
0.0079
MET 197
0.0103
HIS 198
0.0093
TYR 199
0.0087
ARG 200
0.0121
GLY 201
0.0151
LEU 202
0.0112
GLU 203
0.0089
TYR 204
0.0053
PRO 205
0.0051
ILE 206
0.0082
PRO 207
0.0150
PRO 208
0.0177
PHE 209
0.0237
VAL 210
0.0173
TRP 211
0.0144
PRO 212
0.0230
GLY 213
0.0230
TYR 214
0.0172
TYR 215
0.0139
GLY 216
0.0352
THR 217
0.0398
ASP 218
0.0383
GLU 219
0.0329
ASP 220
0.0212
VAL 221
0.0123
ARG 222
0.0146
ALA 223
0.0104
HIS 224
0.0087
GLU 225
0.0078
PRO 226
0.0107
LEU 227
0.0118
GLY 228
0.0122
LEU 229
0.0115
LEU 230
0.0110
GLU 231
0.0151
SER 232
0.0154
ALA 233
0.0155
SER 234
0.0118
ASP 235
0.0156
GLU 236
0.0271
ILE 237
0.0126
VAL 238
0.0115
ARG 239
0.0256
GLY 240
0.0145
LEU 241
0.0095
PRO 242
0.0102
ASP 243
0.0054
VAL 244
0.0013
LEU 245
0.0044
MET 246
0.0114
VAL 247
0.0117
LEU 248
0.0117
SER 249
0.0167
GLU 250
0.0259
HIS 251
0.0247
ASP 252
0.0121
VAL 253
0.0110
ALA 254
0.0120
ALA 255
0.0087
MET 256
0.0092
ARG 257
0.0132
ALA 258
0.0119
ALA 259
0.0113
VAL 260
0.0129
THR 261
0.0116
ASP 262
0.0110
PHE 263
0.0107
ARG 264
0.0095
SER 265
0.0137
ALA 266
0.0147
LEU 267
0.0127
ALA 268
0.0253
GLU 269
0.0366
ARG 270
0.0263
THR 271
0.0297
GLY 272
0.0432
LYS 273
0.0294
ASP 274
0.0248
VAL 275
0.0121
PRO 276
0.0101
LEU 277
0.0102
LEU 278
0.0143
VAL 279
0.0219
ALA 280
0.0184
GLN 281
0.0261
GLY 282
0.0240
HIS 283
0.0176
ASN 284
0.0173
HIS 285
0.0098
ILE 286
0.0095
SER 287
0.0105
PRO 288
0.0072
HIS 289
0.0055
TYR 290
0.0062
ALA 291
0.0076
LEU 292
0.0076
SER 293
0.0085
SER 294
0.0097
GLY 295
0.0088
GLU 296
0.0120
GLY 297
0.0115
GLU 298
0.0100
GLU 299
0.0136
TRP 300
0.0115
GLY 301
0.0112
HIS 302
0.0130
ASP 303
0.0099
VAL 304
0.0094
ILE 305
0.0104
ARG 306
0.0082
TRP 307
0.0072
MET 308
0.0061
ARG 309
0.0072
ALA 310
0.0103
LYS 311
0.0086
LEU 312
0.0091
ALA 313
0.0140
SER 314
0.0190
GLY 315
0.0181
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.