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 = 0.0486
LEU 18
0.0074
ALA 19
0.0107
GLN 20
0.0088
VAL 21
0.0069
THR 22
0.0127
PHE 23
0.0135
ALA 24
0.0080
ASN 25
0.0109
GLU 26
0.0167
ALA 27
0.0113
ILE 28
0.0079
TYR 29
0.0095
PRO 30
0.0121
LEU 31
0.0105
LEU 32
0.0125
GLU 33
0.0146
LYS 34
0.0149
ARG 35
0.0161
ARG 36
0.0175
ALA 37
0.0189
GLU 38
0.0198
ILE 39
0.0166
GLU 40
0.0176
ASN 41
0.0182
VAL 42
0.0184
THR 43
0.0167
ARG 44
0.0165
LYS 45
0.0131
THR 46
0.0124
PHE 47
0.0100
ARG 48
0.0094
TYR 49
0.0112
GLY 50
0.0099
ALA 51
0.0133
LEU 52
0.0082
PRO 53
0.0053
GLY 54
0.0050
SER 55
0.0068
GLU 56
0.0073
MET 57
0.0110
ASP 58
0.0114
VAL 59
0.0103
TYR 60
0.0142
TYR 61
0.0125
PRO 62
0.0124
SER 63
0.0202
SER 64
0.0188
THR 65
0.0163
PRO 66
0.0299
SER 67
0.0169
GLY 68
0.0176
LYS 69
0.0122
ALA 70
0.0070
PRO 71
0.0070
VAL 72
0.0070
LEU 73
0.0088
ALA 74
0.0090
PHE 75
0.0083
VAL 76
0.0080
HIS 77
0.0076
GLY 78
0.0067
GLY 79
0.0075
ALA 80
0.0075
TYR 81
0.0085
VAL 82
0.0086
HIS 83
0.0078
GLY 84
0.0077
SER 85
0.0082
LYS 86
0.0096
THR 87
0.0124
HIS 88
0.0111
PRO 89
0.0117
PRO 90
0.0102
PRO 91
0.0094
GLY 92
0.0118
ASP 93
0.0152
LEU 94
0.0147
ILE 95
0.0140
TYR 96
0.0134
LYS 97
0.0141
ASN 98
0.0127
VAL 99
0.0143
GLY 100
0.0159
ALA 101
0.0149
PHE 102
0.0146
TYR 103
0.0141
ALA 104
0.0147
SER 105
0.0144
GLN 106
0.0132
GLY 107
0.0114
PHE 108
0.0095
VAL 109
0.0091
THR 110
0.0112
VAL 111
0.0098
ILE 112
0.0105
PRO 113
0.0091
ASP 114
0.0053
TYR 115
0.0055
ARG 116
0.0049
LYS 117
0.0078
LEU 118
0.0077
PRO 119
0.0070
GLY 120
0.0071
MET 121
0.0084
LYS 122
0.0108
TRP 123
0.0105
PRO 124
0.0106
ASP 125
0.0095
ALA 126
0.0083
PRO 127
0.0094
SER 128
0.0078
ASP 129
0.0071
ILE 130
0.0079
ALA 131
0.0087
SER 132
0.0087
ALA 133
0.0092
LEU 134
0.0099
THR 135
0.0120
PHE 136
0.0103
LEU 137
0.0106
VAL 138
0.0135
ALA 139
0.0134
HIS 140
0.0126
SER 141
0.0150
SER 142
0.0186
ASP 143
0.0164
VAL 144
0.0117
ASN 145
0.0143
ALA 146
0.0186
SER 147
0.0252
ALA 148
0.0169
PRO 149
0.0168
THR 150
0.0132
ALA 151
0.0115
ALA 152
0.0094
ASP 153
0.0082
VAL 154
0.0080
GLN 155
0.0091
ASN 156
0.0051
ILE 157
0.0050
PHE 158
0.0084
LEU 159
0.0082
VAL 160
0.0097
GLY 161
0.0093
HIS 162
0.0091
SER 163
0.0052
ALA 164
0.0066
GLY 165
0.0093
GLY 166
0.0093
ALA 167
0.0093
ILE 168
0.0083
ALA 169
0.0090
SER 170
0.0097
ASP 171
0.0113
VAL 172
0.0099
LEU 173
0.0093
LEU 174
0.0099
ALA 175
0.0133
PRO 176
0.0114
GLY 177
0.0064
LEU 178
0.0080
LEU 179
0.0086
PRO 180
0.0098
ALA 181
0.0109
ASN 182
0.0114
VAL 183
0.0120
ARG 184
0.0110
ARG 185
0.0107
SER 186
0.0055
VAL 187
0.0058
ARG 188
0.0078
GLY 189
0.0063
LEU 190
0.0082
ILE 191
0.0111
VAL 192
0.0129
PHE 193
0.0120
GLY 194
0.0085
GLY 195
0.0124
MET 196
0.0109
MET 197
0.0123
HIS 198
0.0175
TYR 199
0.0170
ARG 200
0.0193
GLY 201
0.0486
LEU 202
0.0373
GLU 203
0.0452
TYR 204
0.0306
PRO 205
0.0378
ILE 206
0.0320
PRO 207
0.0156
PRO 208
0.0142
PHE 209
0.0119
VAL 210
0.0115
LEU 211
0.0115
PRO 212
0.0131
GLY 213
0.0124
TYR 214
0.0118
TYR 215
0.0136
GLY 216
0.0206
THR 217
0.0235
ASP 218
0.0167
GLU 219
0.0254
ASP 220
0.0227
VAL 221
0.0146
ARG 222
0.0177
ALA 223
0.0214
HIS 224
0.0186
GLU 225
0.0167
PRO 226
0.0167
LEU 227
0.0158
GLY 228
0.0186
LEU 229
0.0162
LEU 230
0.0143
GLU 231
0.0143
SER 232
0.0141
ALA 233
0.0113
SER 234
0.0308
ASP 235
0.0393
GLU 236
0.0449
ILE 237
0.0197
VAL 238
0.0133
ARG 239
0.0267
GLY 240
0.0100
LEU 241
0.0053
PRO 242
0.0055
ASP 243
0.0061
VAL 244
0.0084
LEU 245
0.0119
MET 246
0.0159
VAL 247
0.0155
LEU 248
0.0139
SER 249
0.0155
GLU 250
0.0200
HIS 251
0.0162
ASP 252
0.0123
VAL 253
0.0136
ALA 254
0.0187
ALA 255
0.0165
MET 256
0.0122
ARG 257
0.0177
ALA 258
0.0168
ALA 259
0.0143
VAL 260
0.0159
THR 261
0.0142
ASP 262
0.0130
PHE 263
0.0134
ARG 264
0.0112
SER 265
0.0071
ALA 266
0.0046
LEU 267
0.0028
ALA 268
0.0031
GLU 269
0.0066
ARG 270
0.0099
THR 271
0.0084
GLY 272
0.0093
LYS 273
0.0039
ASP 274
0.0073
VAL 275
0.0101
PRO 276
0.0143
LEU 277
0.0154
LEU 278
0.0165
VAL 279
0.0203
ALA 280
0.0160
GLN 281
0.0175
GLY 282
0.0155
HIS 283
0.0117
ASN 284
0.0113
HIS 285
0.0062
ILE 286
0.0046
SER 287
0.0072
PRO 288
0.0077
HIS 289
0.0082
TYR 290
0.0061
ALA 291
0.0084
LEU 292
0.0110
SER 293
0.0111
SER 294
0.0105
GLY 295
0.0092
GLU 296
0.0093
GLY 297
0.0080
GLU 298
0.0096
GLU 299
0.0098
TRP 300
0.0115
GLY 301
0.0124
HIS 302
0.0124
ASP 303
0.0113
VAL 304
0.0131
ILE 305
0.0127
ARG 306
0.0108
TRP 307
0.0109
MET 308
0.0108
ARG 309
0.0102
ALA 310
0.0109
LYS 311
0.0105
LEU 312
0.0077
ALA 313
0.0079
SER 314
0.0136
GLY 315
0.0248
LEU 18
0.0072
ALA 19
0.0088
GLN 20
0.0075
VAL 21
0.0097
THR 22
0.0154
PHE 23
0.0149
ALA 24
0.0106
ASN 25
0.0161
GLU 26
0.0213
ALA 27
0.0160
ILE 28
0.0125
TYR 29
0.0146
PRO 30
0.0184
LEU 31
0.0158
LEU 32
0.0167
GLU 33
0.0193
LYS 34
0.0189
ARG 35
0.0190
ARG 36
0.0205
ALA 37
0.0211
GLU 38
0.0218
ILE 39
0.0184
GLU 40
0.0188
ASN 41
0.0188
VAL 42
0.0177
THR 43
0.0151
ARG 44
0.0148
LYS 45
0.0111
THR 46
0.0106
PHE 47
0.0094
ARG 48
0.0102
TYR 49
0.0118
GLY 50
0.0102
ALA 51
0.0140
LEU 52
0.0086
PRO 53
0.0060
GLY 54
0.0048
SER 55
0.0068
GLU 56
0.0075
MET 57
0.0109
ASP 58
0.0107
VAL 59
0.0099
TYR 60
0.0129
TYR 61
0.0107
PRO 62
0.0111
SER 63
0.0175
SER 64
0.0163
THR 65
0.0139
PRO 66
0.0277
SER 67
0.0148
GLY 68
0.0159
LYS 69
0.0112
ALA 70
0.0063
PRO 71
0.0080
VAL 72
0.0067
LEU 73
0.0087
ALA 74
0.0088
PHE 75
0.0090
VAL 76
0.0087
HIS 77
0.0084
GLY 78
0.0072
GLY 79
0.0074
ALA 80
0.0053
TYR 81
0.0078
VAL 82
0.0078
HIS 83
0.0079
GLY 84
0.0083
SER 85
0.0089
LYS 86
0.0107
THR 87
0.0135
HIS 88
0.0123
PRO 89
0.0130
PRO 90
0.0112
PRO 91
0.0108
GLY 92
0.0136
ASP 93
0.0178
LEU 94
0.0173
ILE 95
0.0162
TYR 96
0.0146
LYS 97
0.0157
ASN 98
0.0141
VAL 99
0.0149
GLY 100
0.0164
ALA 101
0.0157
PHE 102
0.0149
TYR 103
0.0142
ALA 104
0.0146
SER 105
0.0143
GLN 106
0.0132
GLY 107
0.0108
PHE 108
0.0089
VAL 109
0.0081
THR 110
0.0107
VAL 111
0.0099
ILE 112
0.0107
PRO 113
0.0094
ASP 114
0.0059
TYR 115
0.0057
ARG 116
0.0050
LYS 117
0.0073
LEU 118
0.0071
PRO 119
0.0069
GLY 120
0.0066
MET 121
0.0078
LYS 122
0.0102
TRP 123
0.0110
PRO 124
0.0111
ASP 125
0.0091
ALA 126
0.0083
PRO 127
0.0098
SER 128
0.0077
ASP 129
0.0070
ILE 130
0.0080
ALA 131
0.0094
SER 132
0.0090
ALA 133
0.0101
LEU 134
0.0113
THR 135
0.0138
PHE 136
0.0121
LEU 137
0.0129
VAL 138
0.0167
ALA 139
0.0170
HIS 140
0.0154
SER 141
0.0180
SER 142
0.0209
ASP 143
0.0177
VAL 144
0.0119
ASN 145
0.0147
ALA 146
0.0187
SER 147
0.0241
ALA 148
0.0147
PRO 149
0.0142
THR 150
0.0107
ALA 151
0.0104
ALA 152
0.0096
ASP 153
0.0098
VAL 154
0.0099
GLN 155
0.0112
ASN 156
0.0059
ILE 157
0.0048
PHE 158
0.0079
LEU 159
0.0081
VAL 160
0.0100
GLY 161
0.0100
HIS 162
0.0098
SER 163
0.0062
ALA 164
0.0063
GLY 165
0.0097
GLY 166
0.0102
ALA 167
0.0101
ILE 168
0.0084
ALA 169
0.0097
SER 170
0.0104
ASP 171
0.0124
VAL 172
0.0109
LEU 173
0.0106
LEU 174
0.0120
ALA 175
0.0156
PRO 176
0.0143
GLY 177
0.0081
LEU 178
0.0090
LEU 179
0.0094
PRO 180
0.0099
ALA 181
0.0112
ASN 182
0.0123
VAL 183
0.0131
ARG 184
0.0127
ARG 185
0.0122
SER 186
0.0067
VAL 187
0.0059
ARG 188
0.0078
GLY 189
0.0058
LEU 190
0.0085
ILE 191
0.0118
VAL 192
0.0138
PHE 193
0.0132
GLY 194
0.0104
GLY 195
0.0132
MET 196
0.0114
MET 197
0.0131
HIS 198
0.0166
TYR 199
0.0153
ARG 200
0.0176
GLY 201
0.0398
LEU 202
0.0303
GLU 203
0.0346
TYR 204
0.0246
PRO 205
0.0295
ILE 206
0.0253
PRO 207
0.0144
PRO 208
0.0133
PHE 209
0.0107
VAL 210
0.0096
LEU 211
0.0101
PRO 212
0.0115
GLY 213
0.0115
TYR 214
0.0117
TYR 215
0.0131
GLY 216
0.0216
THR 217
0.0251
ASP 218
0.0162
GLU 219
0.0228
ASP 220
0.0224
VAL 221
0.0117
ARG 222
0.0152
ALA 223
0.0194
HIS 224
0.0185
GLU 225
0.0163
PRO 226
0.0166
LEU 227
0.0151
GLY 228
0.0176
LEU 229
0.0167
LEU 230
0.0142
GLU 231
0.0133
SER 232
0.0150
ALA 233
0.0145
SER 234
0.0326
ASP 235
0.0387
GLU 236
0.0446
ILE 237
0.0226
VAL 238
0.0108
ARG 239
0.0228
GLY 240
0.0116
LEU 241
0.0070
PRO 242
0.0066
ASP 243
0.0070
VAL 244
0.0096
LEU 245
0.0132
MET 246
0.0169
VAL 247
0.0167
LEU 248
0.0154
SER 249
0.0158
GLU 250
0.0197
HIS 251
0.0155
ASP 252
0.0127
VAL 253
0.0127
ALA 254
0.0170
ALA 255
0.0152
MET 256
0.0132
ARG 257
0.0182
ALA 258
0.0169
ALA 259
0.0154
VAL 260
0.0173
THR 261
0.0159
ASP 262
0.0140
PHE 263
0.0146
ARG 264
0.0132
SER 265
0.0093
ALA 266
0.0059
LEU 267
0.0042
ALA 268
0.0053
GLU 269
0.0066
ARG 270
0.0086
THR 271
0.0064
GLY 272
0.0060
LYS 273
0.0071
ASP 274
0.0108
VAL 275
0.0131
PRO 276
0.0156
LEU 277
0.0166
LEU 278
0.0174
VAL 279
0.0205
ALA 280
0.0155
GLN 281
0.0165
GLY 282
0.0146
HIS 283
0.0107
ASN 284
0.0102
HIS 285
0.0069
ILE 286
0.0048
SER 287
0.0057
PRO 288
0.0076
HIS 289
0.0095
TYR 290
0.0088
ALA 291
0.0107
LEU 292
0.0127
SER 293
0.0132
SER 294
0.0139
GLY 295
0.0124
GLU 296
0.0133
GLY 297
0.0086
GLU 298
0.0099
GLU 299
0.0090
TRP 300
0.0111
GLY 301
0.0124
HIS 302
0.0119
ASP 303
0.0109
VAL 304
0.0129
ILE 305
0.0124
ARG 306
0.0103
TRP 307
0.0106
MET 308
0.0109
ARG 309
0.0104
ALA 310
0.0113
LYS 311
0.0108
LEU 312
0.0088
ALA 313
0.0099
SER 314
0.0155
GLY 315
0.0234
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.