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 = 0.0478
LEU 18
0.0175
ALA 19
0.0144
GLN 20
0.0098
VAL 21
0.0149
THR 22
0.0171
PHE 23
0.0147
ALA 24
0.0117
ASN 25
0.0173
GLU 26
0.0194
ALA 27
0.0128
ILE 28
0.0114
TYR 29
0.0130
PRO 30
0.0175
LEU 31
0.0140
LEU 32
0.0138
GLU 33
0.0205
LYS 34
0.0235
ARG 35
0.0216
ARG 36
0.0191
ALA 37
0.0202
GLU 38
0.0206
ILE 39
0.0137
GLU 40
0.0129
ASN 41
0.0152
VAL 42
0.0065
THR 43
0.0066
ARG 44
0.0077
LYS 45
0.0080
THR 46
0.0125
PHE 47
0.0120
ARG 48
0.0169
TYR 49
0.0138
GLY 50
0.0201
ALA 51
0.0338
LEU 52
0.0392
PRO 53
0.0478
GLY 54
0.0326
SER 55
0.0247
GLU 56
0.0211
MET 57
0.0160
ASP 58
0.0126
VAL 59
0.0089
TYR 60
0.0081
TYR 61
0.0077
PRO 62
0.0090
SER 63
0.0148
SER 64
0.0142
THR 65
0.0120
PRO 66
0.0298
SER 67
0.0144
GLY 68
0.0190
LYS 69
0.0167
ALA 70
0.0175
PRO 71
0.0210
VAL 72
0.0168
LEU 73
0.0168
ALA 74
0.0174
PHE 75
0.0074
VAL 76
0.0078
HIS 77
0.0083
GLY 78
0.0069
GLY 79
0.0064
ALA 80
0.0086
TYR 81
0.0098
VAL 82
0.0102
HIS 83
0.0100
GLY 84
0.0073
SER 85
0.0099
LYS 86
0.0117
THR 87
0.0084
HIS 88
0.0102
PRO 89
0.0117
PRO 90
0.0120
PRO 91
0.0122
GLY 92
0.0124
ASP 93
0.0095
LEU 94
0.0098
ILE 95
0.0074
TYR 96
0.0033
LYS 97
0.0021
ASN 98
0.0019
VAL 99
0.0057
GLY 100
0.0057
ALA 101
0.0045
PHE 102
0.0110
TYR 103
0.0107
ALA 104
0.0117
SER 105
0.0125
GLN 106
0.0137
GLY 107
0.0137
PHE 108
0.0158
VAL 109
0.0138
THR 110
0.0140
VAL 111
0.0100
ILE 112
0.0122
PRO 113
0.0151
ASP 114
0.0190
TYR 115
0.0184
ARG 116
0.0169
LYS 117
0.0115
LEU 118
0.0100
PRO 119
0.0092
GLY 120
0.0116
MET 121
0.0121
LYS 122
0.0123
TRP 123
0.0118
PRO 124
0.0123
ASP 125
0.0123
ALA 126
0.0130
PRO 127
0.0133
SER 128
0.0122
ASP 129
0.0174
ILE 130
0.0161
ALA 131
0.0150
SER 132
0.0180
ALA 133
0.0167
LEU 134
0.0177
THR 135
0.0189
PHE 136
0.0127
LEU 137
0.0147
VAL 138
0.0197
ALA 139
0.0169
HIS 140
0.0117
SER 141
0.0157
SER 142
0.0150
ASP 143
0.0090
VAL 144
0.0089
ASN 145
0.0118
ALA 146
0.0126
SER 147
0.0170
ALA 148
0.0094
PRO 149
0.0083
THR 150
0.0127
ALA 151
0.0157
ALA 152
0.0183
ASP 153
0.0219
VAL 154
0.0246
GLN 155
0.0246
ASN 156
0.0199
ILE 157
0.0208
PHE 158
0.0192
LEU 159
0.0101
VAL 160
0.0103
GLY 161
0.0108
HIS 162
0.0052
SER 163
0.0040
ALA 164
0.0055
GLY 165
0.0057
GLY 166
0.0057
ALA 167
0.0056
ILE 168
0.0074
ALA 169
0.0059
SER 170
0.0061
ASP 171
0.0074
VAL 172
0.0058
LEU 173
0.0062
LEU 174
0.0040
ALA 175
0.0052
PRO 176
0.0053
GLY 177
0.0143
LEU 178
0.0145
LEU 179
0.0147
PRO 180
0.0206
ALA 181
0.0204
ASN 182
0.0214
VAL 183
0.0230
ARG 184
0.0172
ARG 185
0.0169
SER 186
0.0211
VAL 187
0.0190
ARG 188
0.0160
GLY 189
0.0087
LEU 190
0.0098
ILE 191
0.0118
VAL 192
0.0101
PHE 193
0.0122
GLY 194
0.0107
GLY 195
0.0121
MET 196
0.0112
MET 197
0.0103
HIS 198
0.0096
TYR 199
0.0119
ARG 200
0.0099
GLY 201
0.0144
LEU 202
0.0127
GLU 203
0.0213
TYR 204
0.0171
PRO 205
0.0207
ILE 206
0.0175
PRO 207
0.0116
PRO 208
0.0109
PHE 209
0.0104
VAL 210
0.0133
LEU 211
0.0134
PRO 212
0.0123
GLY 213
0.0103
TYR 214
0.0112
TYR 215
0.0117
GLY 216
0.0103
THR 217
0.0155
ASP 218
0.0241
GLU 219
0.0164
ASP 220
0.0108
VAL 221
0.0173
ARG 222
0.0122
ALA 223
0.0114
HIS 224
0.0120
GLU 225
0.0110
PRO 226
0.0095
LEU 227
0.0064
GLY 228
0.0050
LEU 229
0.0056
LEU 230
0.0048
GLU 231
0.0060
SER 232
0.0065
ALA 233
0.0073
SER 234
0.0218
ASP 235
0.0253
GLU 236
0.0258
ILE 237
0.0123
VAL 238
0.0092
ARG 239
0.0132
GLY 240
0.0064
LEU 241
0.0072
PRO 242
0.0068
ASP 243
0.0074
VAL 244
0.0120
LEU 245
0.0151
MET 246
0.0189
VAL 247
0.0197
LEU 248
0.0204
SER 249
0.0165
GLU 250
0.0209
HIS 251
0.0208
ASP 252
0.0189
VAL 253
0.0193
ALA 254
0.0209
ALA 255
0.0152
MET 256
0.0171
ARG 257
0.0199
ALA 258
0.0177
ALA 259
0.0152
VAL 260
0.0181
THR 261
0.0216
ASP 262
0.0166
PHE 263
0.0151
ARG 264
0.0226
SER 265
0.0212
ALA 266
0.0175
LEU 267
0.0217
ALA 268
0.0232
GLU 269
0.0227
ARG 270
0.0162
THR 271
0.0193
GLY 272
0.0254
LYS 273
0.0237
ASP 274
0.0276
VAL 275
0.0257
PRO 276
0.0217
LEU 277
0.0239
LEU 278
0.0235
VAL 279
0.0202
ALA 280
0.0209
GLN 281
0.0235
GLY 282
0.0193
HIS 283
0.0157
ASN 284
0.0139
HIS 285
0.0129
ILE 286
0.0123
SER 287
0.0103
PRO 288
0.0057
HIS 289
0.0078
TYR 290
0.0059
ALA 291
0.0048
LEU 292
0.0055
SER 293
0.0045
SER 294
0.0063
GLY 295
0.0043
GLU 296
0.0042
GLY 297
0.0099
GLU 298
0.0115
GLU 299
0.0146
TRP 300
0.0141
GLY 301
0.0141
HIS 302
0.0145
ASP 303
0.0136
VAL 304
0.0144
ILE 305
0.0142
ARG 306
0.0118
TRP 307
0.0090
MET 308
0.0122
ARG 309
0.0150
ALA 310
0.0105
LYS 311
0.0117
LEU 312
0.0200
ALA 313
0.0285
SER 314
0.0260
GLY 315
0.0318
LEU 18
0.0186
ALA 19
0.0160
GLN 20
0.0096
VAL 21
0.0139
THR 22
0.0160
PHE 23
0.0132
ALA 24
0.0099
ASN 25
0.0142
GLU 26
0.0156
ALA 27
0.0094
ILE 28
0.0087
TYR 29
0.0102
PRO 30
0.0146
LEU 31
0.0130
LEU 32
0.0123
GLU 33
0.0173
LYS 34
0.0220
ARG 35
0.0203
ARG 36
0.0155
ALA 37
0.0165
GLU 38
0.0193
ILE 39
0.0129
GLU 40
0.0110
ASN 41
0.0148
VAL 42
0.0062
THR 43
0.0066
ARG 44
0.0073
LYS 45
0.0066
THR 46
0.0103
PHE 47
0.0102
ARG 48
0.0148
TYR 49
0.0125
GLY 50
0.0179
ALA 51
0.0297
LEU 52
0.0341
PRO 53
0.0401
GLY 54
0.0273
SER 55
0.0214
GLU 56
0.0181
MET 57
0.0131
ASP 58
0.0102
VAL 59
0.0075
TYR 60
0.0075
TYR 61
0.0073
PRO 62
0.0080
SER 63
0.0147
SER 64
0.0145
THR 65
0.0125
PRO 66
0.0247
SER 67
0.0143
GLY 68
0.0172
LYS 69
0.0146
ALA 70
0.0149
PRO 71
0.0170
VAL 72
0.0137
LEU 73
0.0137
ALA 74
0.0144
PHE 75
0.0060
VAL 76
0.0061
HIS 77
0.0064
GLY 78
0.0055
GLY 79
0.0051
ALA 80
0.0069
TYR 81
0.0091
VAL 82
0.0098
HIS 83
0.0089
GLY 84
0.0052
SER 85
0.0076
LYS 86
0.0091
THR 87
0.0062
HIS 88
0.0070
PRO 89
0.0076
PRO 90
0.0069
PRO 91
0.0065
GLY 92
0.0076
ASP 93
0.0059
LEU 94
0.0069
ILE 95
0.0053
TYR 96
0.0025
LYS 97
0.0016
ASN 98
0.0016
VAL 99
0.0045
GLY 100
0.0046
ALA 101
0.0036
PHE 102
0.0088
TYR 103
0.0087
ALA 104
0.0096
SER 105
0.0096
GLN 106
0.0106
GLY 107
0.0108
PHE 108
0.0129
VAL 109
0.0116
THR 110
0.0117
VAL 111
0.0080
ILE 112
0.0096
PRO 113
0.0123
ASP 114
0.0158
TYR 115
0.0156
ARG 116
0.0146
LYS 117
0.0111
LEU 118
0.0107
PRO 119
0.0108
GLY 120
0.0135
MET 121
0.0134
LYS 122
0.0136
TRP 123
0.0119
PRO 124
0.0118
ASP 125
0.0119
ALA 126
0.0114
PRO 127
0.0114
SER 128
0.0105
ASP 129
0.0148
ILE 130
0.0132
ALA 131
0.0122
SER 132
0.0152
ALA 133
0.0138
LEU 134
0.0145
THR 135
0.0157
PHE 136
0.0110
LEU 137
0.0125
VAL 138
0.0165
ALA 139
0.0150
HIS 140
0.0114
SER 141
0.0140
SER 142
0.0134
ASP 143
0.0094
VAL 144
0.0093
ASN 145
0.0110
ALA 146
0.0111
SER 147
0.0142
ALA 148
0.0094
PRO 149
0.0088
THR 150
0.0121
ALA 151
0.0142
ALA 152
0.0161
ASP 153
0.0182
VAL 154
0.0202
GLN 155
0.0203
ASN 156
0.0162
ILE 157
0.0170
PHE 158
0.0158
LEU 159
0.0087
VAL 160
0.0089
GLY 161
0.0092
HIS 162
0.0047
SER 163
0.0036
ALA 164
0.0045
GLY 165
0.0049
GLY 166
0.0046
ALA 167
0.0045
ILE 168
0.0063
ALA 169
0.0048
SER 170
0.0047
ASP 171
0.0059
VAL 172
0.0044
LEU 173
0.0046
LEU 174
0.0028
ALA 175
0.0033
PRO 176
0.0034
GLY 177
0.0111
LEU 178
0.0113
LEU 179
0.0114
PRO 180
0.0163
ALA 181
0.0160
ASN 182
0.0169
VAL 183
0.0184
ARG 184
0.0135
ARG 185
0.0132
SER 186
0.0170
VAL 187
0.0156
ARG 188
0.0132
GLY 189
0.0079
LEU 190
0.0087
ILE 191
0.0103
VAL 192
0.0086
PHE 193
0.0104
GLY 194
0.0092
GLY 195
0.0103
MET 196
0.0094
MET 197
0.0088
HIS 198
0.0081
TYR 199
0.0098
ARG 200
0.0082
GLY 201
0.0089
LEU 202
0.0133
GLU 203
0.0206
TYR 204
0.0110
PRO 205
0.0116
ILE 206
0.0103
PRO 207
0.0104
PRO 208
0.0109
PHE 209
0.0115
VAL 210
0.0140
LEU 211
0.0139
PRO 212
0.0151
GLY 213
0.0132
TYR 214
0.0127
TYR 215
0.0125
GLY 216
0.0134
THR 217
0.0172
ASP 218
0.0259
GLU 219
0.0187
ASP 220
0.0110
VAL 221
0.0169
ARG 222
0.0118
ALA 223
0.0104
HIS 224
0.0106
GLU 225
0.0092
PRO 226
0.0077
LEU 227
0.0052
GLY 228
0.0039
LEU 229
0.0040
LEU 230
0.0031
GLU 231
0.0046
SER 232
0.0048
ALA 233
0.0061
SER 234
0.0203
ASP 235
0.0233
GLU 236
0.0237
ILE 237
0.0110
VAL 238
0.0072
ARG 239
0.0109
GLY 240
0.0049
LEU 241
0.0058
PRO 242
0.0060
ASP 243
0.0055
VAL 244
0.0097
LEU 245
0.0127
MET 246
0.0159
VAL 247
0.0165
LEU 248
0.0170
SER 249
0.0128
GLU 250
0.0147
HIS 251
0.0149
ASP 252
0.0153
VAL 253
0.0177
ALA 254
0.0203
ALA 255
0.0155
MET 256
0.0159
ARG 257
0.0182
ALA 258
0.0173
ALA 259
0.0144
VAL 260
0.0164
THR 261
0.0196
ASP 262
0.0156
PHE 263
0.0138
ARG 264
0.0197
SER 265
0.0190
ALA 266
0.0157
LEU 267
0.0187
ALA 268
0.0199
GLU 269
0.0211
ARG 270
0.0133
THR 271
0.0152
GLY 272
0.0211
LYS 273
0.0206
ASP 274
0.0240
VAL 275
0.0218
PRO 276
0.0178
LEU 277
0.0198
LEU 278
0.0196
VAL 279
0.0161
ALA 280
0.0165
GLN 281
0.0175
GLY 282
0.0135
HIS 283
0.0114
ASN 284
0.0098
HIS 285
0.0099
ILE 286
0.0095
SER 287
0.0076
PRO 288
0.0051
HIS 289
0.0068
TYR 290
0.0052
ALA 291
0.0043
LEU 292
0.0045
SER 293
0.0042
SER 294
0.0079
GLY 295
0.0085
GLU 296
0.0058
GLY 297
0.0073
GLU 298
0.0092
GLU 299
0.0123
TRP 300
0.0122
GLY 301
0.0123
HIS 302
0.0125
ASP 303
0.0121
VAL 304
0.0129
ILE 305
0.0124
ARG 306
0.0109
TRP 307
0.0087
MET 308
0.0107
ARG 309
0.0116
ALA 310
0.0066
LYS 311
0.0079
LEU 312
0.0141
ALA 313
0.0163
SER 314
0.0142
GLY 315
0.0212
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.