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 = 0.0508
LEU 18
0.0174
ALA 19
0.0138
GLN 20
0.0154
VAL 21
0.0129
THR 22
0.0095
PHE 23
0.0095
ALA 24
0.0085
ASN 25
0.0045
GLU 26
0.0039
ALA 27
0.0065
ILE 28
0.0041
TYR 29
0.0022
PRO 30
0.0044
LEU 31
0.0033
LEU 32
0.0075
GLU 33
0.0124
LYS 34
0.0114
ARG 35
0.0143
ARG 36
0.0199
ALA 37
0.0247
GLU 38
0.0248
ILE 39
0.0200
GLU 40
0.0216
ASN 41
0.0271
VAL 42
0.0181
THR 43
0.0153
ARG 44
0.0145
LYS 45
0.0135
THR 46
0.0115
PHE 47
0.0071
ARG 48
0.0069
TYR 49
0.0122
GLY 50
0.0135
ALA 51
0.0235
LEU 52
0.0205
PRO 53
0.0160
GLY 54
0.0068
SER 55
0.0103
GLU 56
0.0085
MET 57
0.0105
ASP 58
0.0123
VAL 59
0.0126
TYR 60
0.0134
TYR 61
0.0114
PRO 62
0.0116
SER 63
0.0165
SER 64
0.0134
THR 65
0.0117
PRO 66
0.0145
SER 67
0.0145
GLY 68
0.0055
LYS 69
0.0032
ALA 70
0.0013
PRO 71
0.0044
VAL 72
0.0036
LEU 73
0.0043
ALA 74
0.0061
PHE 75
0.0076
VAL 76
0.0087
HIS 77
0.0100
GLY 78
0.0101
GLY 79
0.0111
ALA 80
0.0106
TYR 81
0.0108
VAL 82
0.0126
HIS 83
0.0125
GLY 84
0.0124
SER 85
0.0120
LYS 86
0.0131
THR 87
0.0149
HIS 88
0.0113
PRO 89
0.0101
PRO 90
0.0206
PRO 91
0.0208
GLY 92
0.0050
ASP 93
0.0113
LEU 94
0.0132
ILE 95
0.0119
TYR 96
0.0126
LYS 97
0.0146
ASN 98
0.0146
VAL 99
0.0140
GLY 100
0.0150
ALA 101
0.0148
PHE 102
0.0080
TYR 103
0.0091
ALA 104
0.0097
SER 105
0.0075
GLN 106
0.0052
GLY 107
0.0064
PHE 108
0.0051
VAL 109
0.0076
THR 110
0.0104
VAL 111
0.0114
ILE 112
0.0121
PRO 113
0.0107
ASP 114
0.0123
TYR 115
0.0136
ARG 116
0.0131
LYS 117
0.0150
LEU 118
0.0143
PRO 119
0.0160
GLY 120
0.0200
MET 121
0.0170
LYS 122
0.0143
TRP 123
0.0134
PRO 124
0.0156
ASP 125
0.0174
ALA 126
0.0174
PRO 127
0.0171
SER 128
0.0171
ASP 129
0.0153
ILE 130
0.0151
ALA 131
0.0157
SER 132
0.0126
ALA 133
0.0105
LEU 134
0.0093
THR 135
0.0111
PHE 136
0.0066
LEU 137
0.0039
VAL 138
0.0086
ALA 139
0.0110
HIS 140
0.0069
SER 141
0.0069
SER 142
0.0113
ASP 143
0.0083
VAL 144
0.0051
ASN 145
0.0087
ALA 146
0.0146
SER 147
0.0227
ALA 148
0.0131
PRO 149
0.0122
THR 150
0.0063
ALA 151
0.0043
ALA 152
0.0025
ASP 153
0.0054
VAL 154
0.0071
GLN 155
0.0108
ASN 156
0.0105
ILE 157
0.0083
PHE 158
0.0051
LEU 159
0.0059
VAL 160
0.0063
GLY 161
0.0078
HIS 162
0.0050
SER 163
0.0049
ALA 164
0.0052
GLY 165
0.0084
GLY 166
0.0099
ALA 167
0.0113
ILE 168
0.0129
ALA 169
0.0148
SER 170
0.0144
ASP 171
0.0166
VAL 172
0.0155
LEU 173
0.0138
LEU 174
0.0167
ALA 175
0.0186
PRO 176
0.0164
GLY 177
0.0221
LEU 178
0.0208
LEU 179
0.0165
PRO 180
0.0236
ALA 181
0.0218
ASN 182
0.0220
VAL 183
0.0158
ARG 184
0.0112
ARG 185
0.0120
SER 186
0.0184
VAL 187
0.0133
ARG 188
0.0111
GLY 189
0.0043
LEU 190
0.0074
ILE 191
0.0085
VAL 192
0.0120
PHE 193
0.0092
GLY 194
0.0087
GLY 195
0.0135
MET 196
0.0107
MET 197
0.0133
HIS 198
0.0131
TYR 199
0.0097
ARG 200
0.0136
GLY 201
0.0157
LEU 202
0.0128
GLU 203
0.0094
TYR 204
0.0053
PRO 205
0.0038
ILE 206
0.0092
PRO 207
0.0161
PRO 208
0.0153
PHE 209
0.0150
VAL 210
0.0138
TRP 211
0.0101
PRO 212
0.0138
GLY 213
0.0152
TYR 214
0.0135
TYR 215
0.0099
GLY 216
0.0187
THR 217
0.0225
ASP 218
0.0208
GLU 219
0.0251
ASP 220
0.0114
VAL 221
0.0051
ARG 222
0.0109
ALA 223
0.0089
HIS 224
0.0097
GLU 225
0.0126
PRO 226
0.0164
LEU 227
0.0172
GLY 228
0.0192
LEU 229
0.0152
LEU 230
0.0172
GLU 231
0.0164
SER 232
0.0190
ALA 233
0.0194
SER 234
0.0258
ASP 235
0.0369
GLU 236
0.0322
ILE 237
0.0144
VAL 238
0.0167
ARG 239
0.0246
GLY 240
0.0088
LEU 241
0.0063
PRO 242
0.0079
ASP 243
0.0076
VAL 244
0.0105
LEU 245
0.0113
MET 246
0.0148
VAL 247
0.0133
LEU 248
0.0125
SER 249
0.0104
GLU 250
0.0125
HIS 251
0.0147
ASP 252
0.0100
VAL 253
0.0109
ALA 254
0.0093
ALA 255
0.0113
MET 256
0.0134
ARG 257
0.0142
ALA 258
0.0174
ALA 259
0.0176
VAL 260
0.0193
THR 261
0.0237
ASP 262
0.0219
PHE 263
0.0209
ARG 264
0.0225
SER 265
0.0229
ALA 266
0.0240
LEU 267
0.0215
ALA 268
0.0194
GLU 269
0.0250
ARG 270
0.0225
THR 271
0.0163
GLY 272
0.0183
LYS 273
0.0126
ASP 274
0.0135
VAL 275
0.0156
PRO 276
0.0123
LEU 277
0.0120
LEU 278
0.0112
VAL 279
0.0094
ALA 280
0.0096
GLN 281
0.0125
GLY 282
0.0127
HIS 283
0.0120
ASN 284
0.0133
HIS 285
0.0075
ILE 286
0.0101
SER 287
0.0105
PRO 288
0.0043
HIS 289
0.0042
TYR 290
0.0046
ALA 291
0.0067
LEU 292
0.0074
SER 293
0.0067
SER 294
0.0059
GLY 295
0.0056
GLU 296
0.0075
GLY 297
0.0094
GLU 298
0.0078
GLU 299
0.0109
TRP 300
0.0093
GLY 301
0.0084
HIS 302
0.0097
ASP 303
0.0093
VAL 304
0.0089
ILE 305
0.0089
ARG 306
0.0094
TRP 307
0.0084
MET 308
0.0099
ARG 309
0.0159
ALA 310
0.0200
LYS 311
0.0171
LEU 312
0.0230
ALA 313
0.0361
SER 314
0.0471
GLY 315
0.0508
LEU 18
0.0182
ALA 19
0.0151
GLN 20
0.0168
VAL 21
0.0143
THR 22
0.0110
PHE 23
0.0107
ALA 24
0.0092
ASN 25
0.0056
GLU 26
0.0043
ALA 27
0.0062
ILE 28
0.0041
TYR 29
0.0025
PRO 30
0.0035
LEU 31
0.0031
LEU 32
0.0075
GLU 33
0.0117
LYS 34
0.0102
ARG 35
0.0136
ARG 36
0.0198
ALA 37
0.0244
GLU 38
0.0247
ILE 39
0.0201
GLU 40
0.0216
ASN 41
0.0272
VAL 42
0.0176
THR 43
0.0147
ARG 44
0.0139
LYS 45
0.0128
THR 46
0.0109
PHE 47
0.0065
ARG 48
0.0063
TYR 49
0.0123
GLY 50
0.0138
ALA 51
0.0246
LEU 52
0.0220
PRO 53
0.0175
GLY 54
0.0061
SER 55
0.0100
GLU 56
0.0079
MET 57
0.0103
ASP 58
0.0120
VAL 59
0.0121
TYR 60
0.0128
TYR 61
0.0107
PRO 62
0.0107
SER 63
0.0153
SER 64
0.0125
THR 65
0.0112
PRO 66
0.0152
SER 67
0.0141
GLY 68
0.0049
LYS 69
0.0035
ALA 70
0.0007
PRO 71
0.0039
VAL 72
0.0032
LEU 73
0.0038
ALA 74
0.0058
PHE 75
0.0076
VAL 76
0.0087
HIS 77
0.0101
GLY 78
0.0104
GLY 79
0.0116
ALA 80
0.0110
TYR 81
0.0114
VAL 82
0.0129
HIS 83
0.0128
GLY 84
0.0126
SER 85
0.0120
LYS 86
0.0132
THR 87
0.0152
HIS 88
0.0111
PRO 89
0.0104
PRO 90
0.0237
PRO 91
0.0236
GLY 92
0.0059
ASP 93
0.0118
LEU 94
0.0136
ILE 95
0.0124
TYR 96
0.0127
LYS 97
0.0147
ASN 98
0.0149
VAL 99
0.0138
GLY 100
0.0148
ALA 101
0.0145
PHE 102
0.0074
TYR 103
0.0084
ALA 104
0.0090
SER 105
0.0070
GLN 106
0.0044
GLY 107
0.0055
PHE 108
0.0044
VAL 109
0.0070
THR 110
0.0098
VAL 111
0.0112
ILE 112
0.0120
PRO 113
0.0107
ASP 114
0.0124
TYR 115
0.0137
ARG 116
0.0131
LYS 117
0.0154
LEU 118
0.0146
PRO 119
0.0160
GLY 120
0.0199
MET 121
0.0174
LYS 122
0.0148
TRP 123
0.0137
PRO 124
0.0157
ASP 125
0.0176
ALA 126
0.0177
PRO 127
0.0171
SER 128
0.0171
ASP 129
0.0155
ILE 130
0.0152
ALA 131
0.0156
SER 132
0.0128
ALA 133
0.0108
LEU 134
0.0094
THR 135
0.0112
PHE 136
0.0069
LEU 137
0.0042
VAL 138
0.0085
ALA 139
0.0110
HIS 140
0.0068
SER 141
0.0065
SER 142
0.0105
ASP 143
0.0073
VAL 144
0.0044
ASN 145
0.0081
ALA 146
0.0138
SER 147
0.0216
ALA 148
0.0123
PRO 149
0.0113
THR 150
0.0056
ALA 151
0.0040
ALA 152
0.0022
ASP 153
0.0054
VAL 154
0.0071
GLN 155
0.0108
ASN 156
0.0102
ILE 157
0.0080
PHE 158
0.0049
LEU 159
0.0057
VAL 160
0.0061
GLY 161
0.0075
HIS 162
0.0050
SER 163
0.0048
ALA 164
0.0051
GLY 165
0.0083
GLY 166
0.0097
ALA 167
0.0110
ILE 168
0.0127
ALA 169
0.0146
SER 170
0.0139
ASP 171
0.0161
VAL 172
0.0151
LEU 173
0.0132
LEU 174
0.0163
ALA 175
0.0182
PRO 176
0.0159
GLY 177
0.0215
LEU 178
0.0203
LEU 179
0.0159
PRO 180
0.0233
ALA 181
0.0215
ASN 182
0.0221
VAL 183
0.0158
ARG 184
0.0108
ARG 185
0.0124
SER 186
0.0180
VAL 187
0.0128
ARG 188
0.0109
GLY 189
0.0044
LEU 190
0.0073
ILE 191
0.0085
VAL 192
0.0119
PHE 193
0.0091
GLY 194
0.0086
GLY 195
0.0134
MET 196
0.0105
MET 197
0.0131
HIS 198
0.0128
TYR 199
0.0094
ARG 200
0.0133
GLY 201
0.0155
LEU 202
0.0125
GLU 203
0.0090
TYR 204
0.0051
PRO 205
0.0039
ILE 206
0.0095
PRO 207
0.0163
PRO 208
0.0157
PHE 209
0.0155
VAL 210
0.0144
TRP 211
0.0108
PRO 212
0.0145
GLY 213
0.0159
TYR 214
0.0142
TYR 215
0.0105
GLY 216
0.0196
THR 217
0.0231
ASP 218
0.0210
GLU 219
0.0251
ASP 220
0.0118
VAL 221
0.0051
ARG 222
0.0105
ALA 223
0.0084
HIS 224
0.0094
GLU 225
0.0124
PRO 226
0.0161
LEU 227
0.0169
GLY 228
0.0190
LEU 229
0.0151
LEU 230
0.0171
GLU 231
0.0164
SER 232
0.0191
ALA 233
0.0197
SER 234
0.0254
ASP 235
0.0358
GLU 236
0.0302
ILE 237
0.0132
VAL 238
0.0166
ARG 239
0.0239
GLY 240
0.0081
LEU 241
0.0053
PRO 242
0.0068
ASP 243
0.0076
VAL 244
0.0105
LEU 245
0.0114
MET 246
0.0147
VAL 247
0.0133
LEU 248
0.0125
SER 249
0.0107
GLU 250
0.0137
HIS 251
0.0162
ASP 252
0.0101
VAL 253
0.0110
ALA 254
0.0091
ALA 255
0.0111
MET 256
0.0132
ARG 257
0.0139
ALA 258
0.0171
ALA 259
0.0175
VAL 260
0.0192
THR 261
0.0234
ASP 262
0.0217
PHE 263
0.0207
ARG 264
0.0223
SER 265
0.0228
ALA 266
0.0240
LEU 267
0.0215
ALA 268
0.0190
GLU 269
0.0256
ARG 270
0.0226
THR 271
0.0164
GLY 272
0.0191
LYS 273
0.0124
ASP 274
0.0125
VAL 275
0.0150
PRO 276
0.0122
LEU 277
0.0121
LEU 278
0.0115
VAL 279
0.0103
ALA 280
0.0099
GLN 281
0.0137
GLY 282
0.0138
HIS 283
0.0126
ASN 284
0.0143
HIS 285
0.0081
ILE 286
0.0108
SER 287
0.0112
PRO 288
0.0045
HIS 289
0.0045
TYR 290
0.0049
ALA 291
0.0070
LEU 292
0.0076
SER 293
0.0068
SER 294
0.0065
GLY 295
0.0065
GLU 296
0.0080
GLY 297
0.0091
GLU 298
0.0078
GLU 299
0.0108
TRP 300
0.0093
GLY 301
0.0083
HIS 302
0.0098
ASP 303
0.0096
VAL 304
0.0091
ILE 305
0.0091
ARG 306
0.0094
TRP 307
0.0089
MET 308
0.0101
ARG 309
0.0156
ALA 310
0.0194
LYS 311
0.0170
LEU 312
0.0219
ALA 313
0.0336
SER 314
0.0456
GLY 315
0.0504
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.