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 = 0.0421
LEU 18
0.0127
ALA 19
0.0127
GLN 20
0.0131
VAL 21
0.0122
THR 22
0.0149
PHE 23
0.0177
ALA 24
0.0164
ASN 25
0.0152
GLU 26
0.0232
ALA 27
0.0265
ILE 28
0.0210
TYR 29
0.0162
PRO 30
0.0267
LEU 31
0.0256
LEU 32
0.0151
GLU 33
0.0224
LYS 34
0.0277
ARG 35
0.0175
ARG 36
0.0105
ALA 37
0.0098
GLU 38
0.0133
ILE 39
0.0142
GLU 40
0.0148
ASN 41
0.0192
VAL 42
0.0220
THR 43
0.0224
ARG 44
0.0230
LYS 45
0.0250
THR 46
0.0241
PHE 47
0.0207
ARG 48
0.0171
TYR 49
0.0143
GLY 50
0.0185
ALA 51
0.0189
LEU 52
0.0257
PRO 53
0.0319
GLY 54
0.0209
SER 55
0.0184
GLU 56
0.0178
MET 57
0.0190
ASP 58
0.0205
VAL 59
0.0207
TYR 60
0.0216
TYR 61
0.0195
PRO 62
0.0173
SER 63
0.0279
SER 64
0.0233
THR 65
0.0172
PRO 66
0.0405
SER 67
0.0343
GLY 68
0.0235
LYS 69
0.0101
ALA 70
0.0090
PRO 71
0.0115
VAL 72
0.0126
LEU 73
0.0139
ALA 74
0.0132
PHE 75
0.0094
VAL 76
0.0084
HIS 77
0.0090
GLY 78
0.0056
GLY 79
0.0085
ALA 80
0.0081
SER 81
0.0103
VAL 82
0.0116
HIS 83
0.0118
GLY 84
0.0122
SER 85
0.0123
LYS 86
0.0129
THR 87
0.0129
HIS 88
0.0073
PRO 89
0.0085
PRO 90
0.0148
PRO 91
0.0165
GLY 92
0.0087
ASP 93
0.0113
LEU 94
0.0069
ILE 95
0.0077
TYR 96
0.0119
LYS 97
0.0120
ASN 98
0.0110
VAL 99
0.0158
GLY 100
0.0174
ALA 101
0.0159
PHE 102
0.0140
TYR 103
0.0159
ALA 104
0.0157
SER 105
0.0171
GLN 106
0.0159
GLY 107
0.0142
PHE 108
0.0149
VAL 109
0.0155
THR 110
0.0185
VAL 111
0.0169
ILE 112
0.0161
PRO 113
0.0150
ASP 114
0.0095
TYR 115
0.0083
ARG 116
0.0078
LYS 117
0.0111
LEU 118
0.0140
PRO 119
0.0175
GLY 120
0.0182
MET 121
0.0153
LYS 122
0.0130
TRP 123
0.0084
PRO 124
0.0095
ASP 125
0.0092
ALA 126
0.0048
PRO 127
0.0052
SER 128
0.0047
ASP 129
0.0075
ILE 130
0.0089
ALA 131
0.0087
SER 132
0.0117
ALA 133
0.0124
LEU 134
0.0127
THR 135
0.0129
PHE 136
0.0112
LEU 137
0.0122
VAL 138
0.0109
ALA 139
0.0089
HIS 140
0.0108
SER 141
0.0103
SER 142
0.0134
ASP 143
0.0190
VAL 144
0.0187
ASN 145
0.0161
ALA 146
0.0215
SER 147
0.0286
ALA 148
0.0225
PRO 149
0.0213
THR 150
0.0158
ALA 151
0.0101
ALA 152
0.0093
ASP 153
0.0067
VAL 154
0.0072
GLN 155
0.0122
ASN 156
0.0140
ILE 157
0.0136
PHE 158
0.0157
LEU 159
0.0095
VAL 160
0.0102
GLY 161
0.0088
HIS 162
0.0082
SER 163
0.0066
ALA 164
0.0086
GLY 165
0.0090
GLY 166
0.0089
ALA 167
0.0108
ILE 168
0.0085
ALA 169
0.0099
SER 170
0.0128
ASP 171
0.0126
VAL 172
0.0140
LEU 173
0.0140
LEU 174
0.0157
ALA 175
0.0145
PRO 176
0.0137
GLY 177
0.0138
LEU 178
0.0123
LEU 179
0.0161
PRO 180
0.0195
ALA 181
0.0234
ASN 182
0.0221
VAL 183
0.0193
ARG 184
0.0217
ARG 185
0.0245
SER 186
0.0176
VAL 187
0.0174
ARG 188
0.0190
GLY 189
0.0117
LEU 190
0.0099
ILE 191
0.0117
VAL 192
0.0112
PHE 193
0.0097
GLY 194
0.0085
GLY 195
0.0125
MET 196
0.0137
MET 197
0.0150
HIS 198
0.0211
TYR 199
0.0223
ARG 200
0.0221
GLY 201
0.0241
LEU 202
0.0210
GLU 203
0.0184
TYR 204
0.0160
PRO 205
0.0145
ILE 206
0.0164
PRO 207
0.0140
PRO 208
0.0113
PHE 209
0.0100
VAL 210
0.0159
LEU 211
0.0168
PRO 212
0.0150
GLY 213
0.0176
TYR 214
0.0163
TYR 215
0.0161
GLY 216
0.0216
THR 217
0.0218
ASP 218
0.0217
GLU 219
0.0224
ASP 220
0.0220
VAL 221
0.0207
ARG 222
0.0195
ALA 223
0.0165
HIS 224
0.0171
GLU 225
0.0184
PRO 226
0.0172
LEU 227
0.0165
GLY 228
0.0159
LEU 229
0.0148
LEU 230
0.0155
GLU 231
0.0146
SER 232
0.0129
ALA 233
0.0121
SER 234
0.0150
ASP 235
0.0143
GLU 236
0.0273
ILE 237
0.0231
VAL 238
0.0129
ARG 239
0.0138
GLY 240
0.0175
LEU 241
0.0169
PRO 242
0.0155
ASP 243
0.0085
VAL 244
0.0078
LEU 245
0.0095
MET 246
0.0102
VAL 247
0.0100
LEU 248
0.0091
SER 249
0.0102
GLU 250
0.0106
HIS 251
0.0094
ASP 252
0.0099
VAL 253
0.0109
ALA 254
0.0112
ALA 255
0.0139
MET 256
0.0139
ARG 257
0.0122
ALA 258
0.0150
ALA 259
0.0170
VAL 260
0.0146
THR 261
0.0169
ASP 262
0.0171
PHE 263
0.0167
ARG 264
0.0160
SER 265
0.0157
ALA 266
0.0188
LEU 267
0.0165
ALA 268
0.0170
GLU 269
0.0161
ARG 270
0.0136
THR 271
0.0134
GLY 272
0.0134
LYS 273
0.0121
ASP 274
0.0131
VAL 275
0.0126
PRO 276
0.0075
LEU 277
0.0063
LEU 278
0.0066
VAL 279
0.0097
ALA 280
0.0104
GLN 281
0.0110
GLY 282
0.0136
HIS 283
0.0126
ASN 284
0.0126
HIS 285
0.0092
ILE 286
0.0106
SER 287
0.0134
PRO 288
0.0118
HIS 289
0.0100
TYR 290
0.0089
ALA 291
0.0123
LEU 292
0.0130
SER 293
0.0117
SER 294
0.0184
GLY 295
0.0283
GLU 296
0.0266
GLY 297
0.0101
GLU 298
0.0110
GLU 299
0.0110
TRP 300
0.0108
GLY 301
0.0106
HIS 302
0.0116
ASP 303
0.0104
VAL 304
0.0115
ILE 305
0.0140
ARG 306
0.0150
TRP 307
0.0153
MET 308
0.0141
ARG 309
0.0199
ALA 310
0.0249
LYS 311
0.0198
LEU 312
0.0217
ALA 313
0.0320
SER 314
0.0407
GLY 315
0.0421
LEU 18
0.0146
ALA 19
0.0116
GLN 20
0.0107
VAL 21
0.0113
THR 22
0.0110
PHE 23
0.0104
ALA 24
0.0099
ASN 25
0.0089
GLU 26
0.0104
ALA 27
0.0131
ILE 28
0.0104
TYR 29
0.0096
PRO 30
0.0144
LEU 31
0.0125
LEU 32
0.0111
GLU 33
0.0140
LYS 34
0.0145
ARG 35
0.0132
ARG 36
0.0138
ALA 37
0.0157
GLU 38
0.0151
ILE 39
0.0138
GLU 40
0.0152
ASN 41
0.0163
VAL 42
0.0173
THR 43
0.0157
ARG 44
0.0151
LYS 45
0.0133
THR 46
0.0121
PHE 47
0.0086
ARG 48
0.0090
TYR 49
0.0094
GLY 50
0.0100
ALA 51
0.0206
LEU 52
0.0163
PRO 53
0.0218
GLY 54
0.0104
SER 55
0.0072
GLU 56
0.0065
MET 57
0.0100
ASP 58
0.0111
VAL 59
0.0105
TYR 60
0.0141
TYR 61
0.0131
PRO 62
0.0141
SER 63
0.0199
SER 64
0.0158
THR 65
0.0108
PRO 66
0.0096
SER 67
0.0132
GLY 68
0.0142
LYS 69
0.0063
ALA 70
0.0048
PRO 71
0.0081
VAL 72
0.0094
LEU 73
0.0109
ALA 74
0.0106
PHE 75
0.0068
VAL 76
0.0060
HIS 77
0.0062
GLY 78
0.0053
GLY 79
0.0088
ALA 80
0.0091
SER 81
0.0116
VAL 82
0.0116
HIS 83
0.0117
GLY 84
0.0041
SER 85
0.0046
LYS 86
0.0063
THR 87
0.0096
HIS 88
0.0066
PRO 89
0.0043
PRO 90
0.0069
PRO 91
0.0077
GLY 92
0.0070
ASP 93
0.0106
LEU 94
0.0100
ILE 95
0.0097
TYR 96
0.0106
LYS 97
0.0111
ASN 98
0.0098
VAL 99
0.0129
GLY 100
0.0144
ALA 101
0.0137
PHE 102
0.0146
TYR 103
0.0143
ALA 104
0.0147
SER 105
0.0158
GLN 106
0.0146
GLY 107
0.0127
PHE 108
0.0107
VAL 109
0.0103
THR 110
0.0121
VAL 111
0.0097
ILE 112
0.0096
PRO 113
0.0080
ASP 114
0.0051
TYR 115
0.0045
ARG 116
0.0043
LYS 117
0.0114
LEU 118
0.0131
PRO 119
0.0142
GLY 120
0.0139
MET 121
0.0145
LYS 122
0.0150
TRP 123
0.0158
PRO 124
0.0135
ASP 125
0.0126
ALA 126
0.0131
PRO 127
0.0122
SER 128
0.0092
ASP 129
0.0087
ILE 130
0.0109
ALA 131
0.0105
SER 132
0.0098
ALA 133
0.0097
LEU 134
0.0120
THR 135
0.0130
PHE 136
0.0081
LEU 137
0.0082
VAL 138
0.0129
ALA 139
0.0129
HIS 140
0.0090
SER 141
0.0109
SER 142
0.0156
ASP 143
0.0132
VAL 144
0.0074
ASN 145
0.0101
ALA 146
0.0166
SER 147
0.0244
ALA 148
0.0151
PRO 149
0.0152
THR 150
0.0105
ALA 151
0.0075
ALA 152
0.0056
ASP 153
0.0051
VAL 154
0.0081
GLN 155
0.0113
ASN 156
0.0101
ILE 157
0.0113
PHE 158
0.0133
LEU 159
0.0091
VAL 160
0.0093
GLY 161
0.0083
HIS 162
0.0056
SER 163
0.0032
ALA 164
0.0054
GLY 165
0.0076
GLY 166
0.0085
ALA 167
0.0103
ILE 168
0.0113
ALA 169
0.0114
SER 170
0.0113
ASP 171
0.0141
VAL 172
0.0141
LEU 173
0.0134
LEU 174
0.0106
ALA 175
0.0104
PRO 176
0.0061
GLY 177
0.0095
LEU 178
0.0122
LEU 179
0.0141
PRO 180
0.0176
ALA 181
0.0206
ASN 182
0.0185
VAL 183
0.0161
ARG 184
0.0180
ARG 185
0.0191
SER 186
0.0140
VAL 187
0.0148
ARG 188
0.0143
GLY 189
0.0096
LEU 190
0.0096
ILE 191
0.0105
VAL 192
0.0076
PHE 193
0.0053
GLY 194
0.0030
GLY 195
0.0098
MET 196
0.0094
MET 197
0.0092
HIS 198
0.0139
TYR 199
0.0153
ARG 200
0.0144
GLY 201
0.0156
LEU 202
0.0122
GLU 203
0.0120
TYR 204
0.0114
PRO 205
0.0125
ILE 206
0.0157
PRO 207
0.0160
PRO 208
0.0147
PHE 209
0.0121
VAL 210
0.0191
LEU 211
0.0203
PRO 212
0.0197
GLY 213
0.0238
TYR 214
0.0223
TYR 215
0.0215
GLY 216
0.0305
THR 217
0.0289
ASP 218
0.0241
GLU 219
0.0270
ASP 220
0.0288
VAL 221
0.0225
ARG 222
0.0200
ALA 223
0.0190
HIS 224
0.0200
GLU 225
0.0170
PRO 226
0.0147
LEU 227
0.0124
GLY 228
0.0159
LEU 229
0.0124
LEU 230
0.0103
GLU 231
0.0117
SER 232
0.0112
ALA 233
0.0049
SER 234
0.0142
ASP 235
0.0159
GLU 236
0.0231
ILE 237
0.0116
VAL 238
0.0112
ARG 239
0.0236
GLY 240
0.0153
LEU 241
0.0155
PRO 242
0.0178
ASP 243
0.0062
VAL 244
0.0066
LEU 245
0.0077
MET 246
0.0072
VAL 247
0.0060
LEU 248
0.0043
SER 249
0.0101
GLU 250
0.0148
HIS 251
0.0136
ASP 252
0.0059
VAL 253
0.0052
ALA 254
0.0048
ALA 255
0.0033
MET 256
0.0044
ARG 257
0.0053
ALA 258
0.0040
ALA 259
0.0058
VAL 260
0.0067
THR 261
0.0070
ASP 262
0.0071
PHE 263
0.0089
ARG 264
0.0105
SER 265
0.0108
ALA 266
0.0104
LEU 267
0.0109
ALA 268
0.0153
GLU 269
0.0170
ARG 270
0.0101
THR 271
0.0116
GLY 272
0.0170
LYS 273
0.0145
ASP 274
0.0169
VAL 275
0.0124
PRO 276
0.0068
LEU 277
0.0062
LEU 278
0.0070
VAL 279
0.0127
ALA 280
0.0123
GLN 281
0.0168
GLY 282
0.0157
HIS 283
0.0131
ASN 284
0.0126
HIS 285
0.0073
ILE 286
0.0080
SER 287
0.0106
PRO 288
0.0096
HIS 289
0.0083
TYR 290
0.0085
ALA 291
0.0099
LEU 292
0.0102
SER 293
0.0100
SER 294
0.0113
GLY 295
0.0125
GLU 296
0.0145
GLY 297
0.0105
GLU 298
0.0104
GLU 299
0.0112
TRP 300
0.0107
GLY 301
0.0107
HIS 302
0.0116
ASP 303
0.0095
VAL 304
0.0103
ILE 305
0.0106
ARG 306
0.0088
TRP 307
0.0088
MET 308
0.0084
ARG 309
0.0084
ALA 310
0.0083
LYS 311
0.0095
LEU 312
0.0096
ALA 313
0.0091
SER 314
0.0093
GLY 315
0.0124
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.