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 = 0.0288
LEU 18
0.0038
ALA 19
0.0057
GLN 20
0.0083
VAL 21
0.0083
THR 22
0.0070
PHE 23
0.0096
ALA 24
0.0134
ASN 25
0.0123
GLU 26
0.0106
ALA 27
0.0167
ILE 28
0.0163
TYR 29
0.0158
PRO 30
0.0175
LEU 31
0.0175
LEU 32
0.0161
GLU 33
0.0171
LYS 34
0.0175
ARG 35
0.0155
ARG 36
0.0153
ALA 37
0.0145
GLU 38
0.0129
ILE 39
0.0123
GLU 40
0.0124
ASN 41
0.0110
VAL 42
0.0086
THR 43
0.0084
ARG 44
0.0094
LYS 45
0.0106
THR 46
0.0117
PHE 47
0.0106
ARG 48
0.0114
TYR 49
0.0090
GLY 50
0.0112
ALA 51
0.0133
LEU 52
0.0158
PRO 53
0.0184
GLY 54
0.0159
SER 55
0.0128
GLU 56
0.0119
MET 57
0.0100
ASP 58
0.0098
VAL 59
0.0072
TYR 60
0.0067
TYR 61
0.0044
PRO 62
0.0026
SER 63
0.0044
SER 64
0.0048
THR 65
0.0066
PRO 66
0.0135
SER 67
0.0137
GLY 68
0.0107
LYS 69
0.0066
ALA 70
0.0043
PRO 71
0.0049
VAL 72
0.0037
LEU 73
0.0064
ALA 74
0.0076
PHE 75
0.0098
VAL 76
0.0111
HIS 77
0.0127
GLY 78
0.0129
GLY 79
0.0121
ALA 80
0.0109
TYR 81
0.0095
VAL 82
0.0091
HIS 83
0.0076
GLY 84
0.0138
SER 85
0.0129
LYS 86
0.0120
THR 87
0.0126
HIS 88
0.0138
PRO 89
0.0146
PRO 90
0.0163
PRO 91
0.0168
GLY 92
0.0152
ASP 93
0.0148
LEU 94
0.0140
ILE 95
0.0137
TYR 96
0.0124
LYS 97
0.0119
ASN 98
0.0124
VAL 99
0.0113
GLY 100
0.0093
ALA 101
0.0092
PHE 102
0.0091
TYR 103
0.0075
ALA 104
0.0053
SER 105
0.0051
GLN 106
0.0058
GLY 107
0.0034
PHE 108
0.0038
VAL 109
0.0029
THR 110
0.0059
VAL 111
0.0069
ILE 112
0.0095
PRO 113
0.0103
ASP 114
0.0121
TYR 115
0.0129
ARG 116
0.0144
LYS 117
0.0095
LEU 118
0.0075
PRO 119
0.0064
GLY 120
0.0146
MET 121
0.0146
LYS 122
0.0153
TRP 123
0.0157
PRO 124
0.0142
ASP 125
0.0136
ALA 126
0.0135
PRO 127
0.0123
SER 128
0.0115
ASP 129
0.0112
ILE 130
0.0100
ALA 131
0.0086
SER 132
0.0078
ALA 133
0.0075
LEU 134
0.0053
THR 135
0.0039
PHE 136
0.0050
LEU 137
0.0034
VAL 138
0.0019
ALA 139
0.0038
HIS 140
0.0064
SER 141
0.0056
SER 142
0.0092
ASP 143
0.0101
VAL 144
0.0073
ASN 145
0.0078
ALA 146
0.0114
SER 147
0.0127
ALA 148
0.0088
PRO 149
0.0076
THR 150
0.0056
ALA 151
0.0059
ALA 152
0.0030
ASP 153
0.0046
VAL 154
0.0032
GLN 155
0.0064
ASN 156
0.0067
ILE 157
0.0060
PHE 158
0.0086
LEU 159
0.0093
VAL 160
0.0109
GLY 161
0.0128
HIS 162
0.0136
SER 163
0.0147
ALA 164
0.0140
GLY 165
0.0132
GLY 166
0.0136
ALA 167
0.0147
ILE 168
0.0137
ALA 169
0.0117
SER 170
0.0135
ASP 171
0.0140
VAL 172
0.0114
LEU 173
0.0118
LEU 174
0.0148
ALA 175
0.0144
PRO 176
0.0130
GLY 177
0.0101
LEU 178
0.0100
LEU 179
0.0079
PRO 180
0.0056
ALA 181
0.0072
ASN 182
0.0058
VAL 183
0.0051
ARG 184
0.0082
ARG 185
0.0092
SER 186
0.0071
VAL 187
0.0087
ARG 188
0.0108
GLY 189
0.0112
LEU 190
0.0123
ILE 191
0.0135
VAL 192
0.0144
PHE 193
0.0148
GLY 194
0.0169
GLY 195
0.0160
MET 196
0.0176
MET 197
0.0179
HIS 198
0.0194
TYR 199
0.0217
ARG 200
0.0240
GLY 201
0.0245
LEU 202
0.0225
GLU 203
0.0223
TYR 204
0.0170
PRO 205
0.0168
ILE 206
0.0167
PRO 207
0.0035
PRO 208
0.0047
PHE 209
0.0047
VAL 210
0.0107
TRP 211
0.0130
PRO 212
0.0165
GLY 213
0.0167
TYR 214
0.0155
TYR 215
0.0160
GLY 216
0.0203
THR 217
0.0230
ASP 218
0.0238
GLU 219
0.0220
ASP 220
0.0195
VAL 221
0.0192
ARG 222
0.0219
ALA 223
0.0188
HIS 224
0.0171
GLU 225
0.0189
PRO 226
0.0175
LEU 227
0.0198
GLY 228
0.0215
LEU 229
0.0182
LEU 230
0.0192
GLU 231
0.0223
SER 232
0.0214
ALA 233
0.0194
SER 234
0.0202
ASP 235
0.0216
GLU 236
0.0182
ILE 237
0.0165
VAL 238
0.0194
ARG 239
0.0192
GLY 240
0.0153
LEU 241
0.0153
PRO 242
0.0139
ASP 243
0.0152
VAL 244
0.0158
LEU 245
0.0162
MET 246
0.0167
VAL 247
0.0161
LEU 248
0.0176
SER 249
0.0155
GLU 250
0.0168
HIS 251
0.0180
ASP 252
0.0171
VAL 253
0.0193
ALA 254
0.0214
ALA 255
0.0216
MET 256
0.0193
ARG 257
0.0200
ALA 258
0.0231
ALA 259
0.0216
VAL 260
0.0201
THR 261
0.0230
ASP 262
0.0241
PHE 263
0.0216
ARG 264
0.0223
SER 265
0.0254
ALA 266
0.0249
LEU 267
0.0227
ALA 268
0.0247
GLU 269
0.0279
ARG 270
0.0249
THR 271
0.0235
GLY 272
0.0268
LYS 273
0.0247
ASP 274
0.0244
VAL 275
0.0216
PRO 276
0.0189
LEU 277
0.0190
LEU 278
0.0169
VAL 279
0.0162
ALA 280
0.0149
GLN 281
0.0155
GLY 282
0.0157
HIS 283
0.0149
ASN 284
0.0145
HIS 285
0.0147
ILE 286
0.0143
SER 287
0.0138
PRO 288
0.0145
HIS 289
0.0137
TYR 290
0.0144
ALA 291
0.0153
LEU 292
0.0134
SER 293
0.0130
SER 294
0.0155
GLY 295
0.0156
GLU 296
0.0170
GLY 297
0.0169
GLU 298
0.0144
GLU 299
0.0147
TRP 300
0.0144
GLY 301
0.0119
HIS 302
0.0112
ASP 303
0.0140
VAL 304
0.0129
ILE 305
0.0103
ARG 306
0.0126
TRP 307
0.0141
MET 308
0.0115
ARG 309
0.0113
ALA 310
0.0149
LYS 311
0.0144
LEU 312
0.0124
ALA 313
0.0155
SER 314
0.0190
GLY 315
0.0187
LEU 18
0.0049
ALA 19
0.0081
GLN 20
0.0103
VAL 21
0.0107
THR 22
0.0095
PHE 23
0.0123
ALA 24
0.0153
ASN 25
0.0141
GLU 26
0.0132
ALA 27
0.0182
ILE 28
0.0173
TYR 29
0.0170
PRO 30
0.0180
LEU 31
0.0171
LEU 32
0.0157
GLU 33
0.0173
LYS 34
0.0168
ARG 35
0.0144
ARG 36
0.0153
ALA 37
0.0143
GLU 38
0.0116
ILE 39
0.0115
GLU 40
0.0128
ASN 41
0.0112
VAL 42
0.0093
THR 43
0.0098
ARG 44
0.0103
LYS 45
0.0112
THR 46
0.0121
PHE 47
0.0105
ARG 48
0.0111
TYR 49
0.0091
GLY 50
0.0116
ALA 51
0.0138
LEU 52
0.0170
PRO 53
0.0193
GLY 54
0.0168
SER 55
0.0136
GLU 56
0.0123
MET 57
0.0102
ASP 58
0.0098
VAL 59
0.0068
TYR 60
0.0064
TYR 61
0.0049
PRO 62
0.0038
SER 63
0.0083
SER 64
0.0098
THR 65
0.0107
PRO 66
0.0191
SER 67
0.0184
GLY 68
0.0150
LYS 69
0.0093
ALA 70
0.0062
PRO 71
0.0063
VAL 72
0.0040
LEU 73
0.0063
ALA 74
0.0079
PHE 75
0.0103
VAL 76
0.0122
HIS 77
0.0138
GLY 78
0.0146
GLY 79
0.0137
ALA 80
0.0125
TYR 81
0.0108
VAL 82
0.0109
HIS 83
0.0097
GLY 84
0.0162
SER 85
0.0146
LYS 86
0.0125
THR 87
0.0144
HIS 88
0.0173
PRO 89
0.0195
PRO 90
0.0215
PRO 91
0.0225
GLY 92
0.0197
ASP 93
0.0172
LEU 94
0.0153
ILE 95
0.0153
TYR 96
0.0129
LYS 97
0.0119
ASN 98
0.0119
VAL 99
0.0107
GLY 100
0.0085
ALA 101
0.0079
PHE 102
0.0073
TYR 103
0.0056
ALA 104
0.0034
SER 105
0.0027
GLN 106
0.0032
GLY 107
0.0027
PHE 108
0.0027
VAL 109
0.0014
THR 110
0.0048
VAL 111
0.0065
ILE 112
0.0096
PRO 113
0.0108
ASP 114
0.0126
TYR 115
0.0138
ARG 116
0.0157
LYS 117
0.0099
LEU 118
0.0076
PRO 119
0.0060
GLY 120
0.0150
MET 121
0.0147
LYS 122
0.0151
TRP 123
0.0167
PRO 124
0.0154
ASP 125
0.0147
ALA 126
0.0148
PRO 127
0.0139
SER 128
0.0134
ASP 129
0.0127
ILE 130
0.0115
ALA 131
0.0105
SER 132
0.0095
ALA 133
0.0084
LEU 134
0.0067
THR 135
0.0056
PHE 136
0.0047
LEU 137
0.0028
VAL 138
0.0024
ALA 139
0.0017
HIS 140
0.0044
SER 141
0.0047
SER 142
0.0088
ASP 143
0.0096
VAL 144
0.0072
ASN 145
0.0087
ALA 146
0.0127
SER 147
0.0154
ALA 148
0.0113
PRO 149
0.0113
THR 150
0.0087
ALA 151
0.0080
ALA 152
0.0041
ASP 153
0.0063
VAL 154
0.0047
GLN 155
0.0083
ASN 156
0.0085
ILE 157
0.0074
PHE 158
0.0096
LEU 159
0.0104
VAL 160
0.0116
GLY 161
0.0138
HIS 162
0.0145
SER 163
0.0157
ALA 164
0.0153
GLY 165
0.0144
GLY 166
0.0148
ALA 167
0.0161
ILE 168
0.0153
ALA 169
0.0132
SER 170
0.0153
ASP 171
0.0161
VAL 172
0.0136
LEU 173
0.0142
LEU 174
0.0171
ALA 175
0.0172
PRO 176
0.0165
GLY 177
0.0142
LEU 178
0.0132
LEU 179
0.0111
PRO 180
0.0096
ALA 181
0.0112
ASN 182
0.0088
VAL 183
0.0079
ARG 184
0.0111
ARG 185
0.0117
SER 186
0.0095
VAL 187
0.0109
ARG 188
0.0128
GLY 189
0.0126
LEU 190
0.0137
ILE 191
0.0143
VAL 192
0.0152
PHE 193
0.0153
GLY 194
0.0175
GLY 195
0.0166
MET 196
0.0180
MET 197
0.0184
HIS 198
0.0186
TYR 199
0.0203
ARG 200
0.0222
GLY 201
0.0154
LEU 202
0.0169
GLU 203
0.0176
TYR 204
0.0153
PRO 205
0.0147
ILE 206
0.0155
PRO 207
0.0033
PRO 208
0.0037
PHE 209
0.0041
VAL 210
0.0102
TRP 211
0.0118
PRO 212
0.0151
GLY 213
0.0160
TYR 214
0.0153
TYR 215
0.0157
GLY 216
0.0196
THR 217
0.0221
ASP 218
0.0228
GLU 219
0.0217
ASP 220
0.0196
VAL 221
0.0190
ARG 222
0.0220
ALA 223
0.0197
HIS 224
0.0181
GLU 225
0.0195
PRO 226
0.0184
LEU 227
0.0203
GLY 228
0.0227
LEU 229
0.0198
LEU 230
0.0205
GLU 231
0.0236
SER 232
0.0238
ALA 233
0.0220
SER 234
0.0235
ASP 235
0.0243
GLU 236
0.0211
ILE 237
0.0194
VAL 238
0.0216
ARG 239
0.0213
GLY 240
0.0179
LEU 241
0.0176
PRO 242
0.0160
ASP 243
0.0170
VAL 244
0.0173
LEU 245
0.0169
MET 246
0.0171
VAL 247
0.0162
LEU 248
0.0177
SER 249
0.0158
GLU 250
0.0171
HIS 251
0.0184
ASP 252
0.0175
VAL 253
0.0195
ALA 254
0.0214
ALA 255
0.0209
MET 256
0.0193
ARG 257
0.0200
ALA 258
0.0224
ALA 259
0.0213
VAL 260
0.0200
THR 261
0.0226
ASP 262
0.0238
PHE 263
0.0218
ARG 264
0.0225
SER 265
0.0255
ALA 266
0.0255
LEU 267
0.0236
ALA 268
0.0252
GLU 269
0.0288
ARG 270
0.0263
THR 271
0.0247
GLY 272
0.0277
LYS 273
0.0256
ASP 274
0.0246
VAL 275
0.0218
PRO 276
0.0194
LEU 277
0.0191
LEU 278
0.0165
VAL 279
0.0160
ALA 280
0.0145
GLN 281
0.0150
GLY 282
0.0158
HIS 283
0.0151
ASN 284
0.0152
HIS 285
0.0154
ILE 286
0.0148
SER 287
0.0142
PRO 288
0.0147
HIS 289
0.0137
TYR 290
0.0146
ALA 291
0.0148
LEU 292
0.0124
SER 293
0.0117
SER 294
0.0144
GLY 295
0.0138
GLU 296
0.0156
GLY 297
0.0156
GLU 298
0.0129
GLU 299
0.0131
TRP 300
0.0134
GLY 301
0.0106
HIS 302
0.0094
ASP 303
0.0128
VAL 304
0.0122
ILE 305
0.0092
ARG 306
0.0119
TRP 307
0.0141
MET 308
0.0117
ARG 309
0.0117
ALA 310
0.0156
LYS 311
0.0157
LEU 312
0.0142
ALA 313
0.0176
SER 314
0.0217
GLY 315
0.0222
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.