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 = 0.0319
LEU 18
0.0160
ALA 19
0.0161
GLN 20
0.0153
VAL 21
0.0151
THR 22
0.0158
PHE 23
0.0151
ALA 24
0.0146
ASN 25
0.0150
GLU 26
0.0156
ALA 27
0.0149
ILE 28
0.0129
TYR 29
0.0136
PRO 30
0.0171
LEU 31
0.0152
LEU 32
0.0141
GLU 33
0.0176
LYS 34
0.0194
ARG 35
0.0171
ARG 36
0.0176
ALA 37
0.0190
GLU 38
0.0175
ILE 39
0.0147
GLU 40
0.0156
ASN 41
0.0173
VAL 42
0.0162
THR 43
0.0147
ARG 44
0.0110
LYS 45
0.0084
THR 46
0.0054
PHE 47
0.0013
ARG 48
0.0043
TYR 49
0.0063
GLY 50
0.0103
ALA 51
0.0136
LEU 52
0.0150
PRO 53
0.0146
GLY 54
0.0121
SER 55
0.0093
GLU 56
0.0061
MET 57
0.0028
ASP 58
0.0048
VAL 59
0.0060
TYR 60
0.0096
TYR 61
0.0133
PRO 62
0.0173
SER 63
0.0225
SER 64
0.0250
THR 65
0.0261
PRO 66
0.0317
SER 67
0.0299
GLY 68
0.0259
LYS 69
0.0221
ALA 70
0.0187
PRO 71
0.0161
VAL 72
0.0114
LEU 73
0.0079
ALA 74
0.0042
PHE 75
0.0012
VAL 76
0.0037
HIS 77
0.0066
GLY 78
0.0103
GLY 79
0.0124
ALA 80
0.0127
SER 81
0.0127
VAL 82
0.0150
HIS 83
0.0146
GLY 84
0.0127
SER 85
0.0110
LYS 86
0.0087
THR 87
0.0109
HIS 88
0.0136
PRO 89
0.0160
PRO 90
0.0171
PRO 91
0.0168
GLY 92
0.0149
ASP 93
0.0140
LEU 94
0.0128
ILE 95
0.0109
TYR 96
0.0089
LYS 97
0.0099
ASN 98
0.0108
VAL 99
0.0077
GLY 100
0.0078
ALA 101
0.0120
PHE 102
0.0121
TYR 103
0.0105
ALA 104
0.0129
SER 105
0.0172
GLN 106
0.0165
GLY 107
0.0171
PHE 108
0.0135
VAL 109
0.0112
THR 110
0.0072
VAL 111
0.0033
ILE 112
0.0027
PRO 113
0.0038
ASP 114
0.0077
TYR 115
0.0091
ARG 116
0.0121
LYS 117
0.0139
LEU 118
0.0151
PRO 119
0.0160
GLY 120
0.0181
MET 121
0.0155
LYS 122
0.0159
TRP 123
0.0154
PRO 124
0.0142
ASP 125
0.0126
ALA 126
0.0112
PRO 127
0.0102
SER 128
0.0118
ASP 129
0.0099
ILE 130
0.0071
ALA 131
0.0100
SER 132
0.0107
ALA 133
0.0064
LEU 134
0.0084
THR 135
0.0122
PHE 136
0.0094
LEU 137
0.0089
VAL 138
0.0137
ALA 139
0.0144
HIS 140
0.0112
SER 141
0.0129
SER 142
0.0139
ASP 143
0.0096
VAL 144
0.0089
ASN 145
0.0134
ALA 146
0.0133
SER 147
0.0161
ALA 148
0.0157
PRO 149
0.0197
THR 150
0.0190
ALA 151
0.0176
ALA 152
0.0150
ASP 153
0.0178
VAL 154
0.0159
GLN 155
0.0194
ASN 156
0.0174
ILE 157
0.0130
PHE 158
0.0105
LEU 159
0.0064
VAL 160
0.0026
GLY 161
0.0031
HIS 162
0.0057
SER 163
0.0081
ALA 164
0.0094
GLY 165
0.0065
GLY 166
0.0053
ALA 167
0.0090
ILE 168
0.0090
ALA 169
0.0065
SER 170
0.0096
ASP 171
0.0127
VAL 172
0.0120
LEU 173
0.0140
LEU 174
0.0164
ALA 175
0.0182
PRO 176
0.0217
GLY 177
0.0213
LEU 178
0.0172
LEU 179
0.0162
PRO 180
0.0198
ALA 181
0.0226
ASN 182
0.0215
VAL 183
0.0171
ARG 184
0.0180
ARG 185
0.0208
SER 186
0.0183
VAL 187
0.0155
ARG 188
0.0168
GLY 189
0.0126
LEU 190
0.0092
ILE 191
0.0054
VAL 192
0.0034
PHE 193
0.0027
GLY 194
0.0058
GLY 195
0.0061
MET 196
0.0098
MET 197
0.0097
HIS 198
0.0122
TYR 199
0.0155
ARG 200
0.0175
GLY 201
0.0183
LEU 202
0.0155
GLU 203
0.0188
TYR 204
0.0151
PRO 205
0.0175
ILE 206
0.0176
PRO 207
0.0178
PRO 208
0.0179
PHE 209
0.0178
VAL 210
0.0150
LEU 211
0.0146
PRO 212
0.0179
GLY 213
0.0177
TYR 214
0.0151
TYR 215
0.0162
GLY 216
0.0198
THR 217
0.0237
ASP 218
0.0240
GLU 219
0.0245
ASP 220
0.0212
VAL 221
0.0184
ARG 222
0.0207
ALA 223
0.0207
HIS 224
0.0172
GLU 225
0.0153
PRO 226
0.0128
LEU 227
0.0145
GLY 228
0.0192
LEU 229
0.0182
LEU 230
0.0175
GLU 231
0.0214
SER 232
0.0248
ALA 233
0.0237
SER 234
0.0282
ASP 235
0.0289
GLU 236
0.0286
ILE 237
0.0238
VAL 238
0.0227
ARG 239
0.0253
GLY 240
0.0226
LEU 241
0.0187
PRO 242
0.0171
ASP 243
0.0157
VAL 244
0.0115
LEU 245
0.0081
MET 246
0.0036
VAL 247
0.0012
LEU 248
0.0038
SER 249
0.0074
GLU 250
0.0088
HIS 251
0.0114
ASP 252
0.0106
VAL 253
0.0123
ALA 254
0.0124
ALA 255
0.0123
MET 256
0.0096
ARG 257
0.0079
ALA 258
0.0088
ALA 259
0.0094
VAL 260
0.0059
THR 261
0.0058
ASP 262
0.0099
PHE 263
0.0102
ARG 264
0.0089
SER 265
0.0115
ALA 266
0.0150
LEU 267
0.0148
ALA 268
0.0156
GLU 269
0.0192
ARG 270
0.0211
THR 271
0.0209
GLY 272
0.0218
LYS 273
0.0191
ASP 274
0.0152
VAL 275
0.0116
PRO 276
0.0086
LEU 277
0.0045
LEU 278
0.0048
VAL 279
0.0044
ALA 280
0.0067
GLN 281
0.0097
GLY 282
0.0121
HIS 283
0.0107
ASN 284
0.0120
HIS 285
0.0108
ILE 286
0.0115
SER 287
0.0113
PRO 288
0.0081
HIS 289
0.0075
TYR 290
0.0104
ALA 291
0.0108
LEU 292
0.0097
SER 293
0.0126
SER 294
0.0127
GLY 295
0.0138
GLU 296
0.0132
GLY 297
0.0134
GLU 298
0.0118
GLU 299
0.0119
TRP 300
0.0081
GLY 301
0.0086
HIS 302
0.0124
ASP 303
0.0110
VAL 304
0.0090
ILE 305
0.0128
ARG 306
0.0155
TRP 307
0.0138
MET 308
0.0141
ARG 309
0.0188
ALA 310
0.0203
LYS 311
0.0194
LEU 312
0.0218
ALA 313
0.0263
SER 314
0.0272
GLY 315
0.0279
LEU 18
0.0159
ALA 19
0.0160
GLN 20
0.0154
VAL 21
0.0152
THR 22
0.0158
PHE 23
0.0151
ALA 24
0.0147
ASN 25
0.0151
GLU 26
0.0157
ALA 27
0.0149
ILE 28
0.0129
TYR 29
0.0137
PRO 30
0.0172
LEU 31
0.0153
LEU 32
0.0142
GLU 33
0.0178
LYS 34
0.0196
ARG 35
0.0172
ARG 36
0.0177
ALA 37
0.0191
GLU 38
0.0176
ILE 39
0.0148
GLU 40
0.0156
ASN 41
0.0174
VAL 42
0.0162
THR 43
0.0147
ARG 44
0.0110
LYS 45
0.0084
THR 46
0.0052
PHE 47
0.0010
ARG 48
0.0041
TYR 49
0.0063
GLY 50
0.0103
ALA 51
0.0135
LEU 52
0.0148
PRO 53
0.0144
GLY 54
0.0119
SER 55
0.0091
GLU 56
0.0058
MET 57
0.0026
ASP 58
0.0047
VAL 59
0.0060
TYR 60
0.0097
TYR 61
0.0134
PRO 62
0.0174
SER 63
0.0226
SER 64
0.0252
THR 65
0.0263
PRO 66
0.0319
SER 67
0.0302
GLY 68
0.0262
LYS 69
0.0223
ALA 70
0.0189
PRO 71
0.0163
VAL 72
0.0115
LEU 73
0.0079
ALA 74
0.0043
PHE 75
0.0012
VAL 76
0.0038
HIS 77
0.0066
GLY 78
0.0103
GLY 79
0.0124
ALA 80
0.0127
SER 81
0.0128
VAL 82
0.0151
HIS 83
0.0146
GLY 84
0.0127
SER 85
0.0110
LYS 86
0.0086
THR 87
0.0109
HIS 88
0.0135
PRO 89
0.0160
PRO 90
0.0171
PRO 91
0.0168
GLY 92
0.0149
ASP 93
0.0140
LEU 94
0.0128
ILE 95
0.0110
TYR 96
0.0089
LYS 97
0.0099
ASN 98
0.0108
VAL 99
0.0078
GLY 100
0.0078
ALA 101
0.0121
PHE 102
0.0122
TYR 103
0.0105
ALA 104
0.0130
SER 105
0.0172
GLN 106
0.0166
GLY 107
0.0172
PHE 108
0.0136
VAL 109
0.0114
THR 110
0.0073
VAL 111
0.0034
ILE 112
0.0026
PRO 113
0.0037
ASP 114
0.0076
TYR 115
0.0091
ARG 116
0.0120
LYS 117
0.0139
LEU 118
0.0152
PRO 119
0.0162
GLY 120
0.0182
MET 121
0.0156
LYS 122
0.0160
TRP 123
0.0154
PRO 124
0.0142
ASP 125
0.0126
ALA 126
0.0112
PRO 127
0.0103
SER 128
0.0119
ASP 129
0.0099
ILE 130
0.0072
ALA 131
0.0101
SER 132
0.0108
ALA 133
0.0066
LEU 134
0.0086
THR 135
0.0125
PHE 136
0.0097
LEU 137
0.0092
VAL 138
0.0141
ALA 139
0.0148
HIS 140
0.0117
SER 141
0.0133
SER 142
0.0144
ASP 143
0.0101
VAL 144
0.0093
ASN 145
0.0138
ALA 146
0.0137
SER 147
0.0164
ALA 148
0.0159
PRO 149
0.0199
THR 150
0.0193
ALA 151
0.0179
ALA 152
0.0153
ASP 153
0.0181
VAL 154
0.0162
GLN 155
0.0196
ASN 156
0.0176
ILE 157
0.0131
PHE 158
0.0105
LEU 159
0.0064
VAL 160
0.0026
GLY 161
0.0031
HIS 162
0.0058
SER 163
0.0083
ALA 164
0.0095
GLY 165
0.0066
GLY 166
0.0054
ALA 167
0.0091
ILE 168
0.0091
ALA 169
0.0065
SER 170
0.0096
ASP 171
0.0128
VAL 172
0.0120
LEU 173
0.0140
LEU 174
0.0163
ALA 175
0.0182
PRO 176
0.0217
GLY 177
0.0214
LEU 178
0.0173
LEU 179
0.0163
PRO 180
0.0200
ALA 181
0.0227
ASN 182
0.0217
VAL 183
0.0173
ARG 184
0.0181
ARG 185
0.0209
SER 186
0.0185
VAL 187
0.0156
ARG 188
0.0167
GLY 189
0.0125
LEU 190
0.0091
ILE 191
0.0053
VAL 192
0.0034
PHE 193
0.0030
GLY 194
0.0061
GLY 195
0.0063
MET 196
0.0100
MET 197
0.0098
HIS 198
0.0124
TYR 199
0.0157
ARG 200
0.0177
GLY 201
0.0188
LEU 202
0.0159
GLU 203
0.0193
TYR 204
0.0154
PRO 205
0.0177
ILE 206
0.0176
PRO 207
0.0177
PRO 208
0.0178
PHE 209
0.0177
VAL 210
0.0150
LEU 211
0.0146
PRO 212
0.0176
GLY 213
0.0175
TYR 214
0.0150
TYR 215
0.0161
GLY 216
0.0196
THR 217
0.0236
ASP 218
0.0242
GLU 219
0.0246
ASP 220
0.0211
VAL 221
0.0185
ARG 222
0.0208
ALA 223
0.0207
HIS 224
0.0173
GLU 225
0.0154
PRO 226
0.0128
LEU 227
0.0146
GLY 228
0.0193
LEU 229
0.0182
LEU 230
0.0175
GLU 231
0.0214
SER 232
0.0248
ALA 233
0.0236
SER 234
0.0282
ASP 235
0.0288
GLU 236
0.0286
ILE 237
0.0237
VAL 238
0.0226
ARG 239
0.0252
GLY 240
0.0225
LEU 241
0.0187
PRO 242
0.0171
ASP 243
0.0155
VAL 244
0.0113
LEU 245
0.0078
MET 246
0.0034
VAL 247
0.0012
LEU 248
0.0042
SER 249
0.0077
GLU 250
0.0092
HIS 251
0.0118
ASP 252
0.0110
VAL 253
0.0127
ALA 254
0.0128
ALA 255
0.0127
MET 256
0.0100
ARG 257
0.0083
ALA 258
0.0092
ALA 259
0.0097
VAL 260
0.0060
THR 261
0.0059
ASP 262
0.0100
PHE 263
0.0102
ARG 264
0.0087
SER 265
0.0113
ALA 266
0.0149
LEU 267
0.0147
ALA 268
0.0153
GLU 269
0.0190
ARG 270
0.0209
THR 271
0.0207
GLY 272
0.0215
LYS 273
0.0188
ASP 274
0.0148
VAL 275
0.0112
PRO 276
0.0082
LEU 277
0.0041
LEU 278
0.0046
VAL 279
0.0046
ALA 280
0.0069
GLN 281
0.0100
GLY 282
0.0124
HIS 283
0.0110
ASN 284
0.0123
HIS 285
0.0111
ILE 286
0.0117
SER 287
0.0115
PRO 288
0.0082
HIS 289
0.0076
TYR 290
0.0105
ALA 291
0.0109
LEU 292
0.0097
SER 293
0.0127
SER 294
0.0128
GLY 295
0.0139
GLU 296
0.0134
GLY 297
0.0135
GLU 298
0.0119
GLU 299
0.0120
TRP 300
0.0081
GLY 301
0.0086
HIS 302
0.0124
ASP 303
0.0108
VAL 304
0.0089
ILE 305
0.0127
ARG 306
0.0153
TRP 307
0.0136
MET 308
0.0140
ARG 309
0.0187
ALA 310
0.0201
LYS 311
0.0192
LEU 312
0.0218
ALA 313
0.0262
SER 314
0.0271
GLY 315
0.0278
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.