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 = 0.0291
LEU 18
0.0084
ALA 19
0.0105
GLN 20
0.0123
VAL 21
0.0105
THR 22
0.0102
PHE 23
0.0134
ALA 24
0.0134
ASN 25
0.0112
GLU 26
0.0134
ALA 27
0.0167
ILE 28
0.0154
TYR 29
0.0139
PRO 30
0.0175
LEU 31
0.0188
LEU 32
0.0165
GLU 33
0.0178
LYS 34
0.0216
ARG 35
0.0209
ARG 36
0.0189
ALA 37
0.0223
GLU 38
0.0221
ILE 39
0.0182
GLU 40
0.0188
ASN 41
0.0220
VAL 42
0.0199
THR 43
0.0203
ARG 44
0.0171
LYS 45
0.0171
THR 46
0.0144
PHE 47
0.0152
ARG 48
0.0125
TYR 49
0.0138
GLY 50
0.0129
ALA 51
0.0103
LEU 52
0.0064
PRO 53
0.0016
GLY 54
0.0062
SER 55
0.0081
GLU 56
0.0079
MET 57
0.0100
ASP 58
0.0111
VAL 59
0.0134
TYR 60
0.0154
TYR 61
0.0187
PRO 62
0.0206
SER 63
0.0254
SER 64
0.0271
THR 65
0.0259
PRO 66
0.0291
SER 67
0.0278
GLY 68
0.0278
LYS 69
0.0229
ALA 70
0.0185
PRO 71
0.0141
VAL 72
0.0121
LEU 73
0.0087
ALA 74
0.0070
PHE 75
0.0043
VAL 76
0.0018
HIS 77
0.0018
GLY 78
0.0024
GLY 79
0.0027
ALA 80
0.0042
SER 81
0.0036
VAL 82
0.0017
HIS 83
0.0008
GLY 84
0.0015
SER 85
0.0023
LYS 86
0.0047
THR 87
0.0045
HIS 88
0.0026
PRO 89
0.0013
PRO 90
0.0011
PRO 91
0.0013
GLY 92
0.0047
ASP 93
0.0072
LEU 94
0.0109
ILE 95
0.0083
TYR 96
0.0083
LYS 97
0.0115
ASN 98
0.0130
VAL 99
0.0109
GLY 100
0.0121
ALA 101
0.0157
PHE 102
0.0156
TYR 103
0.0135
ALA 104
0.0164
SER 105
0.0195
GLN 106
0.0175
GLY 107
0.0177
PHE 108
0.0145
VAL 109
0.0151
THR 110
0.0118
VAL 111
0.0098
ILE 112
0.0071
PRO 113
0.0068
ASP 114
0.0045
TYR 115
0.0047
ARG 116
0.0056
LYS 117
0.0033
LEU 118
0.0023
PRO 119
0.0022
GLY 120
0.0053
MET 121
0.0068
LYS 122
0.0087
TRP 123
0.0111
PRO 124
0.0119
ASP 125
0.0104
ALA 126
0.0076
PRO 127
0.0086
SER 128
0.0115
ASP 129
0.0094
ILE 130
0.0081
ALA 131
0.0115
SER 132
0.0134
ALA 133
0.0117
LEU 134
0.0121
THR 135
0.0164
PHE 136
0.0176
LEU 137
0.0164
VAL 138
0.0186
ALA 139
0.0222
HIS 140
0.0229
SER 141
0.0219
SER 142
0.0259
ASP 143
0.0251
VAL 144
0.0213
ASN 145
0.0240
ALA 146
0.0275
SER 147
0.0291
ALA 148
0.0256
PRO 149
0.0267
THR 150
0.0241
ALA 151
0.0230
ALA 152
0.0190
ASP 153
0.0180
VAL 154
0.0168
GLN 155
0.0159
ASN 156
0.0123
ILE 157
0.0099
PHE 158
0.0060
LEU 159
0.0038
VAL 160
0.0017
GLY 161
0.0017
HIS 162
0.0045
SER 163
0.0068
ALA 164
0.0060
GLY 165
0.0029
GLY 166
0.0048
ALA 167
0.0077
ILE 168
0.0064
ALA 169
0.0051
SER 170
0.0080
ASP 171
0.0107
VAL 172
0.0104
LEU 173
0.0111
LEU 174
0.0143
ALA 175
0.0163
PRO 176
0.0198
GLY 177
0.0202
LEU 178
0.0166
LEU 179
0.0154
PRO 180
0.0188
ALA 181
0.0189
ASN 182
0.0190
VAL 183
0.0161
ARG 184
0.0139
ARG 185
0.0140
SER 186
0.0133
VAL 187
0.0094
ARG 188
0.0070
GLY 189
0.0033
LEU 190
0.0026
ILE 191
0.0024
VAL 192
0.0049
PHE 193
0.0071
GLY 194
0.0100
GLY 195
0.0087
MET 196
0.0108
MET 197
0.0126
HIS 198
0.0156
TYR 199
0.0169
ARG 200
0.0211
GLY 201
0.0233
LEU 202
0.0202
GLU 203
0.0188
TYR 204
0.0135
PRO 205
0.0115
ILE 206
0.0065
PRO 207
0.0041
PRO 208
0.0053
PHE 209
0.0034
VAL 210
0.0053
LEU 211
0.0087
PRO 212
0.0088
GLY 213
0.0065
TYR 214
0.0078
TYR 215
0.0114
GLY 216
0.0129
THR 217
0.0163
ASP 218
0.0183
GLU 219
0.0212
ASP 220
0.0183
VAL 221
0.0162
ARG 222
0.0197
ALA 223
0.0201
HIS 224
0.0163
GLU 225
0.0147
PRO 226
0.0136
LEU 227
0.0170
GLY 228
0.0196
LEU 229
0.0179
LEU 230
0.0179
GLU 231
0.0223
SER 232
0.0238
ALA 233
0.0214
SER 234
0.0245
ASP 235
0.0236
GLU 236
0.0226
ILE 237
0.0189
VAL 238
0.0173
ARG 239
0.0171
GLY 240
0.0149
LEU 241
0.0111
PRO 242
0.0071
ASP 243
0.0043
VAL 244
0.0048
LEU 245
0.0054
MET 246
0.0081
VAL 247
0.0096
LEU 248
0.0129
SER 249
0.0147
GLU 250
0.0185
HIS 251
0.0194
ASP 252
0.0156
VAL 253
0.0166
ALA 254
0.0189
ALA 255
0.0176
MET 256
0.0143
ARG 257
0.0163
ALA 258
0.0188
ALA 259
0.0161
VAL 260
0.0138
THR 261
0.0174
ASP 262
0.0190
PHE 263
0.0158
ARG 264
0.0149
SER 265
0.0189
ALA 266
0.0194
LEU 267
0.0158
ALA 268
0.0165
GLU 269
0.0208
ARG 270
0.0200
THR 271
0.0166
GLY 272
0.0178
LYS 273
0.0135
ASP 274
0.0130
VAL 275
0.0109
PRO 276
0.0095
LEU 277
0.0118
LEU 278
0.0124
VAL 279
0.0152
ALA 280
0.0156
GLN 281
0.0196
GLY 282
0.0209
HIS 283
0.0175
ASN 284
0.0163
HIS 285
0.0128
ILE 286
0.0118
SER 287
0.0140
PRO 288
0.0127
HIS 289
0.0101
TYR 290
0.0121
ALA 291
0.0155
LEU 292
0.0143
SER 293
0.0170
SER 294
0.0185
GLY 295
0.0215
GLU 296
0.0213
GLY 297
0.0194
GLU 298
0.0174
GLU 299
0.0179
TRP 300
0.0144
GLY 301
0.0127
HIS 302
0.0149
ASP 303
0.0129
VAL 304
0.0093
ILE 305
0.0112
ARG 306
0.0118
TRP 307
0.0076
MET 308
0.0072
ARG 309
0.0106
ALA 310
0.0082
LYS 311
0.0057
LEU 312
0.0099
ALA 313
0.0110
SER 314
0.0077
GLY 315
0.0103
LEU 18
0.0085
ALA 19
0.0104
GLN 20
0.0121
VAL 21
0.0105
THR 22
0.0100
PHE 23
0.0132
ALA 24
0.0133
ASN 25
0.0111
GLU 26
0.0133
ALA 27
0.0166
ILE 28
0.0153
TYR 29
0.0138
PRO 30
0.0174
LEU 31
0.0187
LEU 32
0.0165
GLU 33
0.0178
LYS 34
0.0215
ARG 35
0.0208
ARG 36
0.0189
ALA 37
0.0222
GLU 38
0.0221
ILE 39
0.0181
GLU 40
0.0187
ASN 41
0.0220
VAL 42
0.0199
THR 43
0.0202
ARG 44
0.0171
LYS 45
0.0171
THR 46
0.0145
PHE 47
0.0153
ARG 48
0.0126
TYR 49
0.0138
GLY 50
0.0130
ALA 51
0.0103
LEU 52
0.0065
PRO 53
0.0016
GLY 54
0.0063
SER 55
0.0081
GLU 56
0.0080
MET 57
0.0100
ASP 58
0.0111
VAL 59
0.0134
TYR 60
0.0154
TYR 61
0.0188
PRO 62
0.0206
SER 63
0.0254
SER 64
0.0271
THR 65
0.0259
PRO 66
0.0291
SER 67
0.0278
GLY 68
0.0278
LYS 69
0.0229
ALA 70
0.0185
PRO 71
0.0141
VAL 72
0.0121
LEU 73
0.0087
ALA 74
0.0070
PHE 75
0.0043
VAL 76
0.0019
HIS 77
0.0017
GLY 78
0.0024
GLY 79
0.0027
ALA 80
0.0041
SER 81
0.0036
VAL 82
0.0016
HIS 83
0.0007
GLY 84
0.0014
SER 85
0.0024
LYS 86
0.0047
THR 87
0.0046
HIS 88
0.0027
PRO 89
0.0013
PRO 90
0.0011
PRO 91
0.0012
GLY 92
0.0047
ASP 93
0.0072
LEU 94
0.0109
ILE 95
0.0083
TYR 96
0.0083
LYS 97
0.0115
ASN 98
0.0130
VAL 99
0.0109
GLY 100
0.0121
ALA 101
0.0157
PHE 102
0.0156
TYR 103
0.0135
ALA 104
0.0164
SER 105
0.0195
GLN 106
0.0175
GLY 107
0.0177
PHE 108
0.0145
VAL 109
0.0151
THR 110
0.0118
VAL 111
0.0098
ILE 112
0.0072
PRO 113
0.0068
ASP 114
0.0046
TYR 115
0.0048
ARG 116
0.0057
LYS 117
0.0033
LEU 118
0.0023
PRO 119
0.0023
GLY 120
0.0055
MET 121
0.0069
LYS 122
0.0088
TRP 123
0.0112
PRO 124
0.0120
ASP 125
0.0105
ALA 126
0.0076
PRO 127
0.0086
SER 128
0.0115
ASP 129
0.0094
ILE 130
0.0082
ALA 131
0.0115
SER 132
0.0135
ALA 133
0.0117
LEU 134
0.0122
THR 135
0.0165
PHE 136
0.0177
LEU 137
0.0164
VAL 138
0.0187
ALA 139
0.0222
HIS 140
0.0230
SER 141
0.0220
SER 142
0.0259
ASP 143
0.0251
VAL 144
0.0214
ASN 145
0.0241
ALA 146
0.0275
SER 147
0.0291
ALA 148
0.0256
PRO 149
0.0267
THR 150
0.0241
ALA 151
0.0230
ALA 152
0.0190
ASP 153
0.0180
VAL 154
0.0168
GLN 155
0.0159
ASN 156
0.0123
ILE 157
0.0099
PHE 158
0.0060
LEU 159
0.0039
VAL 160
0.0017
GLY 161
0.0017
HIS 162
0.0044
SER 163
0.0067
ALA 164
0.0060
GLY 165
0.0029
GLY 166
0.0048
ALA 167
0.0077
ILE 168
0.0065
ALA 169
0.0051
SER 170
0.0080
ASP 171
0.0108
VAL 172
0.0105
LEU 173
0.0112
LEU 174
0.0143
ALA 175
0.0164
PRO 176
0.0199
GLY 177
0.0202
LEU 178
0.0167
LEU 179
0.0154
PRO 180
0.0189
ALA 181
0.0190
ASN 182
0.0191
VAL 183
0.0161
ARG 184
0.0139
ARG 185
0.0141
SER 186
0.0133
VAL 187
0.0094
ARG 188
0.0070
GLY 189
0.0033
LEU 190
0.0026
ILE 191
0.0024
VAL 192
0.0049
PHE 193
0.0070
GLY 194
0.0100
GLY 195
0.0086
MET 196
0.0108
MET 197
0.0126
HIS 198
0.0156
TYR 199
0.0170
ARG 200
0.0212
GLY 201
0.0233
LEU 202
0.0202
GLU 203
0.0188
TYR 204
0.0134
PRO 205
0.0115
ILE 206
0.0065
PRO 207
0.0041
PRO 208
0.0054
PHE 209
0.0035
VAL 210
0.0053
LEU 211
0.0088
PRO 212
0.0089
GLY 213
0.0067
TYR 214
0.0079
TYR 215
0.0116
GLY 216
0.0131
THR 217
0.0165
ASP 218
0.0185
GLU 219
0.0214
ASP 220
0.0185
VAL 221
0.0164
ARG 222
0.0198
ALA 223
0.0202
HIS 224
0.0164
GLU 225
0.0148
PRO 226
0.0136
LEU 227
0.0170
GLY 228
0.0197
LEU 229
0.0180
LEU 230
0.0179
GLU 231
0.0224
SER 232
0.0238
ALA 233
0.0214
SER 234
0.0245
ASP 235
0.0235
GLU 236
0.0225
ILE 237
0.0190
VAL 238
0.0173
ARG 239
0.0171
GLY 240
0.0149
LEU 241
0.0112
PRO 242
0.0071
ASP 243
0.0043
VAL 244
0.0048
LEU 245
0.0054
MET 246
0.0081
VAL 247
0.0096
LEU 248
0.0129
SER 249
0.0147
GLU 250
0.0185
HIS 251
0.0193
ASP 252
0.0156
VAL 253
0.0165
ALA 254
0.0188
ALA 255
0.0175
MET 256
0.0142
ARG 257
0.0162
ALA 258
0.0188
ALA 259
0.0161
VAL 260
0.0138
THR 261
0.0174
ASP 262
0.0190
PHE 263
0.0158
ARG 264
0.0149
SER 265
0.0189
ALA 266
0.0195
LEU 267
0.0158
ALA 268
0.0165
GLU 269
0.0208
ARG 270
0.0200
THR 271
0.0166
GLY 272
0.0178
LYS 273
0.0135
ASP 274
0.0130
VAL 275
0.0109
PRO 276
0.0095
LEU 277
0.0118
LEU 278
0.0124
VAL 279
0.0152
ALA 280
0.0156
GLN 281
0.0195
GLY 282
0.0208
HIS 283
0.0174
ASN 284
0.0163
HIS 285
0.0127
ILE 286
0.0118
SER 287
0.0139
PRO 288
0.0126
HIS 289
0.0101
TYR 290
0.0121
ALA 291
0.0154
LEU 292
0.0142
SER 293
0.0170
SER 294
0.0185
GLY 295
0.0215
GLU 296
0.0212
GLY 297
0.0194
GLU 298
0.0173
GLU 299
0.0178
TRP 300
0.0143
GLY 301
0.0127
HIS 302
0.0149
ASP 303
0.0129
VAL 304
0.0092
ILE 305
0.0112
ARG 306
0.0118
TRP 307
0.0076
MET 308
0.0072
ARG 309
0.0106
ALA 310
0.0082
LYS 311
0.0057
LEU 312
0.0099
ALA 313
0.0109
SER 314
0.0077
GLY 315
0.0103
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.