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
0.0164
ALA 19
0.0165
GLN 20
0.0154
VAL 21
0.0154
THR 22
0.0165
PHE 23
0.0156
ALA 24
0.0149
ASN 25
0.0156
GLU 26
0.0163
ALA 27
0.0155
ILE 28
0.0132
TYR 29
0.0139
PRO 30
0.0168
LEU 31
0.0150
LEU 32
0.0137
GLU 33
0.0171
LYS 34
0.0186
ARG 35
0.0161
ARG 36
0.0161
ALA 37
0.0171
GLU 38
0.0154
ILE 39
0.0127
GLU 40
0.0133
ASN 41
0.0146
VAL 42
0.0124
THR 43
0.0104
ARG 44
0.0071
LYS 45
0.0041
THR 46
0.0035
PHE 47
0.0041
ARG 48
0.0082
TYR 49
0.0100
GLY 50
0.0140
ALA 51
0.0174
LEU 52
0.0182
PRO 53
0.0175
GLY 54
0.0144
SER 55
0.0122
GLU 56
0.0085
MET 57
0.0049
ASP 58
0.0030
VAL 59
0.0022
TYR 60
0.0059
TYR 61
0.0094
PRO 62
0.0134
SER 63
0.0174
SER 64
0.0201
THR 65
0.0216
PRO 66
0.0266
SER 67
0.0253
GLY 68
0.0214
LYS 69
0.0186
ALA 70
0.0157
PRO 71
0.0141
VAL 72
0.0098
LEU 73
0.0066
ALA 74
0.0047
PHE 75
0.0018
VAL 76
0.0054
HIS 77
0.0070
GLY 78
0.0100
GLY 79
0.0121
ALA 80
0.0126
SER 81
0.0129
VAL 82
0.0153
HIS 83
0.0143
GLY 84
0.0128
SER 85
0.0112
LYS 86
0.0084
THR 87
0.0106
HIS 88
0.0134
PRO 89
0.0159
PRO 90
0.0171
PRO 91
0.0171
GLY 92
0.0152
ASP 93
0.0138
LEU 94
0.0122
ILE 95
0.0106
TYR 96
0.0080
LYS 97
0.0084
ASN 98
0.0092
VAL 99
0.0058
GLY 100
0.0052
ALA 101
0.0092
PHE 102
0.0095
TYR 103
0.0079
ALA 104
0.0098
SER 105
0.0138
GLN 106
0.0137
GLY 107
0.0142
PHE 108
0.0108
VAL 109
0.0085
THR 110
0.0045
VAL 111
0.0017
ILE 112
0.0026
PRO 113
0.0060
ASP 114
0.0091
TYR 115
0.0110
ARG 116
0.0140
LYS 117
0.0148
LEU 118
0.0159
PRO 119
0.0170
GLY 120
0.0196
MET 121
0.0175
LYS 122
0.0185
TRP 123
0.0180
PRO 124
0.0170
ASP 125
0.0156
ALA 126
0.0138
PRO 127
0.0130
SER 128
0.0149
ASP 129
0.0129
ILE 130
0.0102
ALA 131
0.0129
SER 132
0.0138
ALA 133
0.0097
LEU 134
0.0107
THR 135
0.0144
PHE 136
0.0119
LEU 137
0.0101
VAL 138
0.0144
ALA 139
0.0156
HIS 140
0.0121
SER 141
0.0121
SER 142
0.0125
ASP 143
0.0083
VAL 144
0.0070
ASN 145
0.0103
ALA 146
0.0094
SER 147
0.0111
ALA 148
0.0111
PRO 149
0.0148
THR 150
0.0150
ALA 151
0.0143
ALA 152
0.0126
ASP 153
0.0159
VAL 154
0.0149
GLN 155
0.0184
ASN 156
0.0163
ILE 157
0.0125
PHE 158
0.0102
LEU 159
0.0076
VAL 160
0.0041
GLY 161
0.0050
HIS 162
0.0059
SER 163
0.0086
ALA 164
0.0105
GLY 165
0.0080
GLY 166
0.0071
ALA 167
0.0110
ILE 168
0.0113
ALA 169
0.0090
SER 170
0.0119
ASP 171
0.0150
VAL 172
0.0144
LEU 173
0.0158
LEU 174
0.0182
ALA 175
0.0201
PRO 176
0.0233
GLY 177
0.0232
LEU 178
0.0195
LEU 179
0.0183
PRO 180
0.0215
ALA 181
0.0236
ASN 182
0.0221
VAL 183
0.0181
ARG 184
0.0188
ARG 185
0.0208
SER 186
0.0181
VAL 187
0.0156
ARG 188
0.0164
GLY 189
0.0127
LEU 190
0.0101
ILE 191
0.0064
VAL 192
0.0054
PHE 193
0.0033
GLY 194
0.0061
GLY 195
0.0074
MET 196
0.0111
MET 197
0.0117
HIS 198
0.0142
TYR 199
0.0168
ARG 200
0.0188
GLY 201
0.0197
LEU 202
0.0170
GLU 203
0.0185
TYR 204
0.0157
PRO 205
0.0174
ILE 206
0.0181
PRO 207
0.0167
PRO 208
0.0168
PHE 209
0.0166
VAL 210
0.0150
LEU 211
0.0150
PRO 212
0.0194
GLY 213
0.0189
TYR 214
0.0168
TYR 215
0.0181
GLY 216
0.0216
THR 217
0.0247
ASP 218
0.0245
GLU 219
0.0252
ASP 220
0.0228
VAL 221
0.0200
ARG 222
0.0218
ALA 223
0.0222
HIS 224
0.0193
GLU 225
0.0173
PRO 226
0.0149
LEU 227
0.0163
GLY 228
0.0206
LEU 229
0.0199
LEU 230
0.0190
GLU 231
0.0225
SER 232
0.0257
ALA 233
0.0246
SER 234
0.0286
ASP 235
0.0287
GLU 236
0.0288
ILE 237
0.0245
VAL 238
0.0231
ARG 239
0.0251
GLY 240
0.0230
LEU 241
0.0193
PRO 242
0.0173
ASP 243
0.0160
VAL 244
0.0123
LEU 245
0.0087
MET 246
0.0055
VAL 247
0.0017
LEU 248
0.0026
SER 249
0.0057
GLU 250
0.0068
HIS 251
0.0098
ASP 252
0.0092
VAL 253
0.0117
ALA 254
0.0118
ALA 255
0.0126
MET 256
0.0096
ARG 257
0.0075
ALA 258
0.0097
ALA 259
0.0109
VAL 260
0.0078
THR 261
0.0078
ASP 262
0.0118
PHE 263
0.0122
ARG 264
0.0108
SER 265
0.0130
ALA 266
0.0164
LEU 267
0.0161
ALA 268
0.0166
GLU 269
0.0200
ARG 270
0.0217
THR 271
0.0213
GLY 272
0.0220
LYS 273
0.0195
ASP 274
0.0159
VAL 275
0.0125
PRO 276
0.0097
LEU 277
0.0056
LEU 278
0.0045
VAL 279
0.0028
ALA 280
0.0050
GLN 281
0.0081
GLY 282
0.0107
HIS 283
0.0094
ASN 284
0.0110
HIS 285
0.0101
ILE 286
0.0110
SER 287
0.0106
PRO 288
0.0070
HIS 289
0.0067
TYR 290
0.0099
ALA 291
0.0097
LEU 292
0.0083
SER 293
0.0111
SER 294
0.0120
GLY 295
0.0131
GLU 296
0.0127
GLY 297
0.0119
GLU 298
0.0102
GLU 299
0.0105
TRP 300
0.0068
GLY 301
0.0070
HIS 302
0.0109
ASP 303
0.0100
VAL 304
0.0081
ILE 305
0.0112
ARG 306
0.0143
TRP 307
0.0131
MET 308
0.0131
ARG 309
0.0171
ALA 310
0.0189
LYS 311
0.0184
LEU 312
0.0201
ALA 313
0.0241
SER 314
0.0254
GLY 315
0.0261
LEU 18
0.0165
ALA 19
0.0165
GLN 20
0.0159
VAL 21
0.0157
THR 22
0.0166
PHE 23
0.0159
ALA 24
0.0154
ASN 25
0.0159
GLU 26
0.0164
ALA 27
0.0157
ILE 28
0.0135
TYR 29
0.0141
PRO 30
0.0169
LEU 31
0.0150
LEU 32
0.0136
GLU 33
0.0168
LYS 34
0.0184
ARG 35
0.0158
ARG 36
0.0158
ALA 37
0.0168
GLU 38
0.0152
ILE 39
0.0125
GLU 40
0.0130
ASN 41
0.0144
VAL 42
0.0124
THR 43
0.0106
ARG 44
0.0072
LYS 45
0.0042
THR 46
0.0028
PHE 47
0.0035
ARG 48
0.0075
TYR 49
0.0096
GLY 50
0.0135
ALA 51
0.0167
LEU 52
0.0175
PRO 53
0.0168
GLY 54
0.0139
SER 55
0.0117
GLU 56
0.0079
MET 57
0.0044
ASP 58
0.0026
VAL 59
0.0026
TYR 60
0.0061
TYR 61
0.0098
PRO 62
0.0137
SER 63
0.0178
SER 64
0.0205
THR 65
0.0220
PRO 66
0.0270
SER 67
0.0259
GLY 68
0.0221
LYS 69
0.0192
ALA 70
0.0161
PRO 71
0.0142
VAL 72
0.0100
LEU 73
0.0066
ALA 74
0.0046
PHE 75
0.0017
VAL 76
0.0054
HIS 77
0.0071
GLY 78
0.0103
GLY 79
0.0123
ALA 80
0.0127
SER 81
0.0129
VAL 82
0.0153
HIS 83
0.0144
GLY 84
0.0128
SER 85
0.0111
LYS 86
0.0082
THR 87
0.0105
HIS 88
0.0134
PRO 89
0.0158
PRO 90
0.0170
PRO 91
0.0170
GLY 92
0.0152
ASP 93
0.0137
LEU 94
0.0122
ILE 95
0.0107
TYR 96
0.0081
LYS 97
0.0084
ASN 98
0.0093
VAL 99
0.0060
GLY 100
0.0053
ALA 101
0.0093
PHE 102
0.0096
TYR 103
0.0079
ALA 104
0.0099
SER 105
0.0139
GLN 106
0.0137
GLY 107
0.0143
PHE 108
0.0109
VAL 109
0.0088
THR 110
0.0047
VAL 111
0.0018
ILE 112
0.0024
PRO 113
0.0057
ASP 114
0.0088
TYR 115
0.0108
ARG 116
0.0138
LYS 117
0.0148
LEU 118
0.0163
PRO 119
0.0178
GLY 120
0.0195
MET 121
0.0176
LYS 122
0.0186
TRP 123
0.0181
PRO 124
0.0171
ASP 125
0.0155
ALA 126
0.0137
PRO 127
0.0130
SER 128
0.0147
ASP 129
0.0127
ILE 130
0.0101
ALA 131
0.0128
SER 132
0.0136
ALA 133
0.0095
LEU 134
0.0107
THR 135
0.0144
PHE 136
0.0119
LEU 137
0.0103
VAL 138
0.0147
ALA 139
0.0160
HIS 140
0.0126
SER 141
0.0128
SER 142
0.0134
ASP 143
0.0092
VAL 144
0.0078
ASN 145
0.0113
ALA 146
0.0106
SER 147
0.0122
ALA 148
0.0120
PRO 149
0.0155
THR 150
0.0156
ALA 151
0.0150
ALA 152
0.0132
ASP 153
0.0163
VAL 154
0.0153
GLN 155
0.0187
ASN 156
0.0164
ILE 157
0.0125
PHE 158
0.0100
LEU 159
0.0074
VAL 160
0.0038
GLY 161
0.0051
HIS 162
0.0063
SER 163
0.0090
ALA 164
0.0108
GLY 165
0.0082
GLY 166
0.0073
ALA 167
0.0112
ILE 168
0.0114
ALA 169
0.0090
SER 170
0.0119
ASP 171
0.0151
VAL 172
0.0144
LEU 173
0.0158
LEU 174
0.0182
ALA 175
0.0203
PRO 176
0.0234
GLY 177
0.0233
LEU 178
0.0196
LEU 179
0.0183
PRO 180
0.0216
ALA 181
0.0236
ASN 182
0.0223
VAL 183
0.0182
ARG 184
0.0189
ARG 185
0.0209
SER 186
0.0182
VAL 187
0.0156
ARG 188
0.0162
GLY 189
0.0124
LEU 190
0.0098
ILE 191
0.0059
VAL 192
0.0053
PHE 193
0.0037
GLY 194
0.0068
GLY 195
0.0078
MET 196
0.0116
MET 197
0.0120
HIS 198
0.0148
TYR 199
0.0176
ARG 200
0.0197
GLY 201
0.0209
LEU 202
0.0181
GLU 203
0.0199
TYR 204
0.0165
PRO 205
0.0182
ILE 206
0.0185
PRO 207
0.0167
PRO 208
0.0167
PHE 209
0.0166
VAL 210
0.0153
LEU 211
0.0156
PRO 212
0.0199
GLY 213
0.0192
TYR 214
0.0170
TYR 215
0.0185
GLY 216
0.0219
THR 217
0.0252
ASP 218
0.0253
GLU 219
0.0260
ASP 220
0.0233
VAL 221
0.0206
ARG 222
0.0225
ALA 223
0.0227
HIS 224
0.0197
GLU 225
0.0177
PRO 226
0.0153
LEU 227
0.0167
GLY 228
0.0210
LEU 229
0.0202
LEU 230
0.0192
GLU 231
0.0228
SER 232
0.0260
ALA 233
0.0248
SER 234
0.0287
ASP 235
0.0287
GLU 236
0.0288
ILE 237
0.0245
VAL 238
0.0230
ARG 239
0.0250
GLY 240
0.0230
LEU 241
0.0191
PRO 242
0.0171
ASP 243
0.0155
VAL 244
0.0118
LEU 245
0.0081
MET 246
0.0050
VAL 247
0.0013
LEU 248
0.0036
SER 249
0.0067
GLU 250
0.0080
HIS 251
0.0111
ASP 252
0.0103
VAL 253
0.0128
ALA 254
0.0131
ALA 255
0.0137
MET 256
0.0105
ARG 257
0.0085
ALA 258
0.0106
ALA 259
0.0115
VAL 260
0.0082
THR 261
0.0081
ASP 262
0.0121
PHE 263
0.0124
ARG 264
0.0106
SER 265
0.0129
ALA 266
0.0164
LEU 267
0.0159
ALA 268
0.0162
GLU 269
0.0197
ARG 270
0.0215
THR 271
0.0210
GLY 272
0.0216
LYS 273
0.0189
ASP 274
0.0151
VAL 275
0.0118
PRO 276
0.0087
LEU 277
0.0046
LEU 278
0.0036
VAL 279
0.0031
ALA 280
0.0055
GLN 281
0.0087
GLY 282
0.0117
HIS 283
0.0104
ASN 284
0.0120
HIS 285
0.0109
ILE 286
0.0117
SER 287
0.0113
PRO 288
0.0077
HIS 289
0.0072
TYR 290
0.0103
ALA 291
0.0101
LEU 292
0.0085
SER 293
0.0111
SER 294
0.0120
GLY 295
0.0131
GLU 296
0.0129
GLY 297
0.0123
GLU 298
0.0104
GLU 299
0.0105
TRP 300
0.0067
GLY 301
0.0069
HIS 302
0.0107
ASP 303
0.0095
VAL 304
0.0076
ILE 305
0.0109
ARG 306
0.0138
TRP 307
0.0125
MET 308
0.0128
ARG 309
0.0168
ALA 310
0.0184
LYS 311
0.0180
LEU 312
0.0200
ALA 313
0.0239
SER 314
0.0250
GLY 315
0.0261
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.