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 = 0.0363
LEU 18
0.0152
ALA 19
0.0133
GLN 20
0.0225
VAL 21
0.0203
THR 22
0.0149
PHE 23
0.0169
ALA 24
0.0172
ASN 25
0.0107
GLU 26
0.0090
ALA 27
0.0144
ILE 28
0.0125
TYR 29
0.0063
PRO 30
0.0115
LEU 31
0.0139
LEU 32
0.0072
GLU 33
0.0058
LYS 34
0.0110
ARG 35
0.0066
ARG 36
0.0074
ALA 37
0.0105
GLU 38
0.0132
ILE 39
0.0121
GLU 40
0.0147
ASN 41
0.0169
VAL 42
0.0073
THR 43
0.0066
ARG 44
0.0058
LYS 45
0.0112
THR 46
0.0088
PHE 47
0.0070
ARG 48
0.0059
TYR 49
0.0088
GLY 50
0.0111
ALA 51
0.0248
LEU 52
0.0254
PRO 53
0.0307
GLY 54
0.0152
SER 55
0.0064
GLU 56
0.0103
MET 57
0.0096
ASP 58
0.0097
VAL 59
0.0109
TYR 60
0.0073
TYR 61
0.0096
PRO 62
0.0134
SER 63
0.0289
SER 64
0.0241
THR 65
0.0201
PRO 66
0.0314
SER 67
0.0275
GLY 68
0.0092
LYS 69
0.0069
ALA 70
0.0082
PRO 71
0.0080
VAL 72
0.0077
LEU 73
0.0067
ALA 74
0.0039
PHE 75
0.0073
VAL 76
0.0080
HIS 77
0.0076
GLY 78
0.0096
GLY 79
0.0101
ALA 80
0.0125
SER 81
0.0164
VAL 82
0.0166
HIS 83
0.0175
GLY 84
0.0150
SER 85
0.0145
LYS 86
0.0142
THR 87
0.0170
HIS 88
0.0148
PRO 89
0.0155
PRO 90
0.0204
PRO 91
0.0185
GLY 92
0.0045
ASP 93
0.0125
LEU 94
0.0101
ILE 95
0.0115
TYR 96
0.0114
LYS 97
0.0107
ASN 98
0.0089
VAL 99
0.0077
GLY 100
0.0041
ALA 101
0.0035
PHE 102
0.0086
TYR 103
0.0069
ALA 104
0.0052
SER 105
0.0096
GLN 106
0.0092
GLY 107
0.0083
PHE 108
0.0070
VAL 109
0.0065
THR 110
0.0069
VAL 111
0.0082
ILE 112
0.0088
PRO 113
0.0091
ASP 114
0.0131
TYR 115
0.0131
ARG 116
0.0133
LYS 117
0.0174
LEU 118
0.0163
PRO 119
0.0163
GLY 120
0.0143
MET 121
0.0150
LYS 122
0.0146
TRP 123
0.0133
PRO 124
0.0138
ASP 125
0.0151
ALA 126
0.0123
PRO 127
0.0128
SER 128
0.0120
ASP 129
0.0102
ILE 130
0.0118
ALA 131
0.0124
SER 132
0.0118
ALA 133
0.0131
LEU 134
0.0134
THR 135
0.0152
PHE 136
0.0153
LEU 137
0.0160
VAL 138
0.0177
ALA 139
0.0179
HIS 140
0.0205
SER 141
0.0198
SER 142
0.0217
ASP 143
0.0198
VAL 144
0.0167
ASN 145
0.0183
ALA 146
0.0210
SER 147
0.0251
ALA 148
0.0209
PRO 149
0.0218
THR 150
0.0152
ALA 151
0.0125
ALA 152
0.0116
ASP 153
0.0100
VAL 154
0.0108
GLN 155
0.0082
ASN 156
0.0090
ILE 157
0.0103
PHE 158
0.0118
LEU 159
0.0056
VAL 160
0.0033
GLY 161
0.0042
HIS 162
0.0105
SER 163
0.0087
ALA 164
0.0087
GLY 165
0.0054
GLY 166
0.0053
ALA 167
0.0024
ILE 168
0.0038
ALA 169
0.0034
SER 170
0.0039
ASP 171
0.0070
VAL 172
0.0074
LEU 173
0.0088
LEU 174
0.0093
ALA 175
0.0109
PRO 176
0.0102
GLY 177
0.0145
LEU 178
0.0142
LEU 179
0.0138
PRO 180
0.0178
ALA 181
0.0152
ASN 182
0.0132
VAL 183
0.0127
ARG 184
0.0121
ARG 185
0.0067
SER 186
0.0108
VAL 187
0.0135
ARG 188
0.0143
GLY 189
0.0132
LEU 190
0.0111
ILE 191
0.0095
VAL 192
0.0119
PHE 193
0.0124
GLY 194
0.0120
GLY 195
0.0082
MET 196
0.0060
MET 197
0.0027
HIS 198
0.0065
TYR 199
0.0094
ARG 200
0.0114
GLY 201
0.0231
LEU 202
0.0187
GLU 203
0.0245
TYR 204
0.0160
PRO 205
0.0176
ILE 206
0.0130
PRO 207
0.0112
PRO 208
0.0095
PHE 209
0.0124
VAL 210
0.0121
LEU 211
0.0100
PRO 212
0.0097
GLY 213
0.0125
TYR 214
0.0129
TYR 215
0.0107
GLY 216
0.0133
THR 217
0.0152
ASP 218
0.0155
GLU 219
0.0168
ASP 220
0.0150
VAL 221
0.0080
ARG 222
0.0097
ALA 223
0.0089
HIS 224
0.0092
GLU 225
0.0041
PRO 226
0.0029
LEU 227
0.0036
GLY 228
0.0068
LEU 229
0.0064
LEU 230
0.0053
GLU 231
0.0078
SER 232
0.0106
ALA 233
0.0142
SER 234
0.0154
ASP 235
0.0182
GLU 236
0.0156
ILE 237
0.0131
VAL 238
0.0134
ARG 239
0.0145
GLY 240
0.0055
LEU 241
0.0102
PRO 242
0.0127
ASP 243
0.0189
VAL 244
0.0174
LEU 245
0.0149
MET 246
0.0135
VAL 247
0.0138
LEU 248
0.0142
SER 249
0.0183
GLU 250
0.0179
HIS 251
0.0217
ASP 252
0.0188
VAL 253
0.0149
ALA 254
0.0122
ALA 255
0.0107
MET 256
0.0117
ARG 257
0.0120
ALA 258
0.0084
ALA 259
0.0078
VAL 260
0.0097
THR 261
0.0067
ASP 262
0.0049
PHE 263
0.0068
ARG 264
0.0116
SER 265
0.0097
ALA 266
0.0109
LEU 267
0.0159
ALA 268
0.0153
GLU 269
0.0180
ARG 270
0.0156
THR 271
0.0173
GLY 272
0.0187
LYS 273
0.0197
ASP 274
0.0176
VAL 275
0.0175
PRO 276
0.0128
LEU 277
0.0110
LEU 278
0.0104
VAL 279
0.0122
ALA 280
0.0161
GLN 281
0.0166
GLY 282
0.0200
HIS 283
0.0208
ASN 284
0.0221
HIS 285
0.0184
ILE 286
0.0190
SER 287
0.0191
PRO 288
0.0145
HIS 289
0.0139
TYR 290
0.0130
ALA 291
0.0120
LEU 292
0.0125
SER 293
0.0125
SER 294
0.0151
GLY 295
0.0243
GLU 296
0.0238
GLY 297
0.0163
GLU 298
0.0162
GLU 299
0.0154
TRP 300
0.0137
GLY 301
0.0141
HIS 302
0.0130
ASP 303
0.0111
VAL 304
0.0139
ILE 305
0.0117
ARG 306
0.0112
TRP 307
0.0148
MET 308
0.0144
ARG 309
0.0123
ALA 310
0.0166
LYS 311
0.0198
LEU 312
0.0154
ALA 313
0.0262
SER 314
0.0363
GLY 315
0.0250
LEU 18
0.0158
ALA 19
0.0148
GLN 20
0.0252
VAL 21
0.0222
THR 22
0.0164
PHE 23
0.0193
ALA 24
0.0196
ASN 25
0.0118
GLU 26
0.0111
ALA 27
0.0172
ILE 28
0.0147
TYR 29
0.0079
PRO 30
0.0127
LEU 31
0.0149
LEU 32
0.0078
GLU 33
0.0067
LYS 34
0.0116
ARG 35
0.0053
ARG 36
0.0077
ALA 37
0.0106
GLU 38
0.0122
ILE 39
0.0114
GLU 40
0.0141
ASN 41
0.0158
VAL 42
0.0083
THR 43
0.0077
ARG 44
0.0069
LYS 45
0.0131
THR 46
0.0110
PHE 47
0.0094
ARG 48
0.0071
TYR 49
0.0094
GLY 50
0.0088
ALA 51
0.0222
LEU 52
0.0232
PRO 53
0.0293
GLY 54
0.0157
SER 55
0.0073
GLU 56
0.0121
MET 57
0.0113
ASP 58
0.0111
VAL 59
0.0122
TYR 60
0.0081
TYR 61
0.0104
PRO 62
0.0143
SER 63
0.0294
SER 64
0.0241
THR 65
0.0197
PRO 66
0.0303
SER 67
0.0272
GLY 68
0.0100
LYS 69
0.0076
ALA 70
0.0094
PRO 71
0.0094
VAL 72
0.0089
LEU 73
0.0075
ALA 74
0.0042
PHE 75
0.0085
VAL 76
0.0090
HIS 77
0.0086
GLY 78
0.0108
GLY 79
0.0106
ALA 80
0.0129
SER 81
0.0169
VAL 82
0.0171
HIS 83
0.0178
GLY 84
0.0157
SER 85
0.0154
LYS 86
0.0151
THR 87
0.0174
HIS 88
0.0153
PRO 89
0.0155
PRO 90
0.0188
PRO 91
0.0182
GLY 92
0.0038
ASP 93
0.0123
LEU 94
0.0102
ILE 95
0.0122
TYR 96
0.0119
LYS 97
0.0108
ASN 98
0.0091
VAL 99
0.0080
GLY 100
0.0040
ALA 101
0.0032
PHE 102
0.0088
TYR 103
0.0072
ALA 104
0.0054
SER 105
0.0100
GLN 106
0.0097
GLY 107
0.0090
PHE 108
0.0078
VAL 109
0.0073
THR 110
0.0078
VAL 111
0.0088
ILE 112
0.0094
PRO 113
0.0099
ASP 114
0.0146
TYR 115
0.0145
ARG 116
0.0145
LYS 117
0.0179
LEU 118
0.0167
PRO 119
0.0169
GLY 120
0.0149
MET 121
0.0153
LYS 122
0.0148
TRP 123
0.0131
PRO 124
0.0138
ASP 125
0.0154
ALA 126
0.0128
PRO 127
0.0133
SER 128
0.0125
ASP 129
0.0112
ILE 130
0.0130
ALA 131
0.0134
SER 132
0.0129
ALA 133
0.0147
LEU 134
0.0151
THR 135
0.0171
PHE 136
0.0176
LEU 137
0.0181
VAL 138
0.0201
ALA 139
0.0202
HIS 140
0.0228
SER 141
0.0221
SER 142
0.0233
ASP 143
0.0219
VAL 144
0.0189
ASN 145
0.0197
ALA 146
0.0224
SER 147
0.0262
ALA 148
0.0220
PRO 149
0.0225
THR 150
0.0161
ALA 151
0.0136
ALA 152
0.0129
ASP 153
0.0112
VAL 154
0.0125
GLN 155
0.0096
ASN 156
0.0111
ILE 157
0.0120
PHE 158
0.0133
LEU 159
0.0061
VAL 160
0.0039
GLY 161
0.0053
HIS 162
0.0127
SER 163
0.0105
ALA 164
0.0103
GLY 165
0.0071
GLY 166
0.0067
ALA 167
0.0032
ILE 168
0.0035
ALA 169
0.0036
SER 170
0.0039
ASP 171
0.0070
VAL 172
0.0072
LEU 173
0.0093
LEU 174
0.0094
ALA 175
0.0114
PRO 176
0.0107
GLY 177
0.0152
LEU 178
0.0148
LEU 179
0.0149
PRO 180
0.0200
ALA 181
0.0175
ASN 182
0.0156
VAL 183
0.0148
ARG 184
0.0141
ARG 185
0.0083
SER 186
0.0131
VAL 187
0.0155
ARG 188
0.0162
GLY 189
0.0145
LEU 190
0.0116
ILE 191
0.0095
VAL 192
0.0133
PHE 193
0.0143
GLY 194
0.0138
GLY 195
0.0100
MET 196
0.0074
MET 197
0.0038
HIS 198
0.0075
TYR 199
0.0105
ARG 200
0.0129
GLY 201
0.0258
LEU 202
0.0214
GLU 203
0.0283
TYR 204
0.0180
PRO 205
0.0198
ILE 206
0.0142
PRO 207
0.0116
PRO 208
0.0093
PHE 209
0.0122
VAL 210
0.0121
LEU 211
0.0099
PRO 212
0.0097
GLY 213
0.0122
TYR 214
0.0126
TYR 215
0.0104
GLY 216
0.0123
THR 217
0.0158
ASP 218
0.0165
GLU 219
0.0174
ASP 220
0.0149
VAL 221
0.0076
ARG 222
0.0097
ALA 223
0.0089
HIS 224
0.0091
GLU 225
0.0039
PRO 226
0.0026
LEU 227
0.0038
GLY 228
0.0077
LEU 229
0.0070
LEU 230
0.0060
GLU 231
0.0095
SER 232
0.0122
ALA 233
0.0155
SER 234
0.0162
ASP 235
0.0202
GLU 236
0.0177
ILE 237
0.0144
VAL 238
0.0142
ARG 239
0.0158
GLY 240
0.0058
LEU 241
0.0107
PRO 242
0.0137
ASP 243
0.0201
VAL 244
0.0180
LEU 245
0.0151
MET 246
0.0144
VAL 247
0.0150
LEU 248
0.0157
SER 249
0.0206
GLU 250
0.0201
HIS 251
0.0243
ASP 252
0.0217
VAL 253
0.0174
ALA 254
0.0144
ALA 255
0.0128
MET 256
0.0139
ARG 257
0.0145
ALA 258
0.0104
ALA 259
0.0093
VAL 260
0.0111
THR 261
0.0073
ASP 262
0.0052
PHE 263
0.0072
ARG 264
0.0120
SER 265
0.0096
ALA 266
0.0113
LEU 267
0.0168
ALA 268
0.0161
GLU 269
0.0191
ARG 270
0.0170
THR 271
0.0188
GLY 272
0.0198
LYS 273
0.0212
ASP 274
0.0187
VAL 275
0.0184
PRO 276
0.0133
LEU 277
0.0109
LEU 278
0.0105
VAL 279
0.0131
ALA 280
0.0178
GLN 281
0.0185
GLY 282
0.0225
HIS 283
0.0235
ASN 284
0.0251
HIS 285
0.0212
ILE 286
0.0219
SER 287
0.0221
PRO 288
0.0168
HIS 289
0.0162
TYR 290
0.0150
ALA 291
0.0133
LEU 292
0.0134
SER 293
0.0130
SER 294
0.0157
GLY 295
0.0248
GLU 296
0.0250
GLY 297
0.0174
GLU 298
0.0172
GLU 299
0.0160
TRP 300
0.0143
GLY 301
0.0152
HIS 302
0.0135
ASP 303
0.0112
VAL 304
0.0144
ILE 305
0.0125
ARG 306
0.0119
TRP 307
0.0152
MET 308
0.0153
ARG 309
0.0129
ALA 310
0.0165
LYS 311
0.0208
LEU 312
0.0172
ALA 313
0.0236
SER 314
0.0355
GLY 315
0.0302
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.