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 = 0.0385
LEU 18
0.0094
ALA 19
0.0081
GLN 20
0.0094
VAL 21
0.0102
THR 22
0.0103
PHE 23
0.0100
ALA 24
0.0093
ASN 25
0.0103
GLU 26
0.0096
ALA 27
0.0096
ILE 28
0.0070
TYR 29
0.0074
PRO 30
0.0091
LEU 31
0.0078
LEU 32
0.0063
GLU 33
0.0073
LYS 34
0.0077
ARG 35
0.0059
ARG 36
0.0050
ALA 37
0.0080
GLU 38
0.0118
ILE 39
0.0078
GLU 40
0.0106
ASN 41
0.0148
VAL 42
0.0096
THR 43
0.0086
ARG 44
0.0055
LYS 45
0.0034
THR 46
0.0086
PHE 47
0.0147
ARG 48
0.0143
TYR 49
0.0133
GLY 50
0.0088
ALA 51
0.0206
LEU 52
0.0038
PRO 53
0.0109
GLY 54
0.0070
SER 55
0.0091
GLU 56
0.0130
MET 57
0.0120
ASP 58
0.0071
VAL 59
0.0043
TYR 60
0.0076
TYR 61
0.0103
PRO 62
0.0127
SER 63
0.0183
SER 64
0.0164
THR 65
0.0130
PRO 66
0.0252
SER 67
0.0135
GLY 68
0.0087
LYS 69
0.0079
ALA 70
0.0078
PRO 71
0.0103
VAL 72
0.0064
LEU 73
0.0038
ALA 74
0.0038
PHE 75
0.0084
VAL 76
0.0099
HIS 77
0.0117
GLY 78
0.0161
GLY 79
0.0142
ALA 80
0.0130
SER 81
0.0073
VAL 82
0.0078
HIS 83
0.0160
GLY 84
0.0192
SER 85
0.0164
LYS 86
0.0132
THR 87
0.0134
HIS 88
0.0178
PRO 89
0.0223
PRO 90
0.0167
PRO 91
0.0061
GLY 92
0.0064
ASP 93
0.0048
LEU 94
0.0026
ILE 95
0.0051
TYR 96
0.0041
LYS 97
0.0011
ASN 98
0.0021
VAL 99
0.0043
GLY 100
0.0074
ALA 101
0.0084
PHE 102
0.0107
TYR 103
0.0121
ALA 104
0.0129
SER 105
0.0193
GLN 106
0.0194
GLY 107
0.0184
PHE 108
0.0109
VAL 109
0.0101
THR 110
0.0079
VAL 111
0.0023
ILE 112
0.0064
PRO 113
0.0105
ASP 114
0.0111
TYR 115
0.0088
ARG 116
0.0077
LYS 117
0.0073
LEU 118
0.0114
PRO 119
0.0202
GLY 120
0.0232
MET 121
0.0203
LYS 122
0.0185
TRP 123
0.0152
PRO 124
0.0170
ASP 125
0.0193
ALA 126
0.0131
PRO 127
0.0143
SER 128
0.0154
ASP 129
0.0108
ILE 130
0.0134
ALA 131
0.0151
SER 132
0.0098
ALA 133
0.0118
LEU 134
0.0115
THR 135
0.0076
PHE 136
0.0079
LEU 137
0.0116
VAL 138
0.0095
ALA 139
0.0076
HIS 140
0.0112
SER 141
0.0168
SER 142
0.0181
ASP 143
0.0151
VAL 144
0.0116
ASN 145
0.0110
ALA 146
0.0102
SER 147
0.0206
ALA 148
0.0104
PRO 149
0.0105
THR 150
0.0112
ALA 151
0.0104
ALA 152
0.0113
ASP 153
0.0074
VAL 154
0.0072
GLN 155
0.0059
ASN 156
0.0075
ILE 157
0.0049
PHE 158
0.0044
LEU 159
0.0072
VAL 160
0.0089
GLY 161
0.0116
HIS 162
0.0117
SER 163
0.0095
ALA 164
0.0100
GLY 165
0.0089
GLY 166
0.0094
ALA 167
0.0082
ILE 168
0.0089
ALA 169
0.0059
SER 170
0.0059
ASP 171
0.0071
VAL 172
0.0083
LEU 173
0.0052
LEU 174
0.0054
ALA 175
0.0039
PRO 176
0.0069
GLY 177
0.0128
LEU 178
0.0126
LEU 179
0.0146
PRO 180
0.0137
ALA 181
0.0110
ASN 182
0.0108
VAL 183
0.0114
ARG 184
0.0083
ARG 185
0.0104
SER 186
0.0061
VAL 187
0.0053
ARG 188
0.0067
GLY 189
0.0042
LEU 190
0.0094
ILE 191
0.0112
VAL 192
0.0157
PHE 193
0.0123
GLY 194
0.0092
GLY 195
0.0071
MET 196
0.0040
MET 197
0.0059
HIS 198
0.0174
TYR 199
0.0221
ARG 200
0.0259
GLY 201
0.0266
LEU 202
0.0200
GLU 203
0.0242
TYR 204
0.0097
PRO 205
0.0136
ILE 206
0.0131
PRO 207
0.0127
PRO 208
0.0131
PHE 209
0.0088
VAL 210
0.0167
LEU 211
0.0150
PRO 212
0.0161
GLY 213
0.0183
TYR 214
0.0170
TYR 215
0.0121
GLY 216
0.0216
THR 217
0.0151
ASP 218
0.0233
GLU 219
0.0295
ASP 220
0.0125
VAL 221
0.0205
ARG 222
0.0189
ALA 223
0.0176
HIS 224
0.0151
GLU 225
0.0166
PRO 226
0.0132
LEU 227
0.0135
GLY 228
0.0198
LEU 229
0.0168
LEU 230
0.0178
GLU 231
0.0237
SER 232
0.0219
ALA 233
0.0209
SER 234
0.0297
ASP 235
0.0201
GLU 236
0.0034
ILE 237
0.0098
VAL 238
0.0158
ARG 239
0.0045
GLY 240
0.0116
LEU 241
0.0122
PRO 242
0.0135
ASP 243
0.0134
VAL 244
0.0152
LEU 245
0.0152
MET 246
0.0210
VAL 247
0.0164
LEU 248
0.0118
SER 249
0.0109
GLU 250
0.0086
HIS 251
0.0099
ASP 252
0.0083
VAL 253
0.0126
ALA 254
0.0184
ALA 255
0.0144
MET 256
0.0055
ARG 257
0.0121
ALA 258
0.0175
ALA 259
0.0133
VAL 260
0.0191
THR 261
0.0305
ASP 262
0.0239
PHE 263
0.0184
ARG 264
0.0295
SER 265
0.0287
ALA 266
0.0219
LEU 267
0.0146
ALA 268
0.0167
GLU 269
0.0385
ARG 270
0.0209
THR 271
0.0243
GLY 272
0.0366
LYS 273
0.0112
ASP 274
0.0245
VAL 275
0.0285
PRO 276
0.0217
LEU 277
0.0174
LEU 278
0.0144
VAL 279
0.0139
ALA 280
0.0159
GLN 281
0.0140
GLY 282
0.0146
HIS 283
0.0123
ASN 284
0.0095
HIS 285
0.0081
ILE 286
0.0081
SER 287
0.0077
PRO 288
0.0070
HIS 289
0.0052
TYR 290
0.0052
ALA 291
0.0032
LEU 292
0.0037
SER 293
0.0020
SER 294
0.0053
GLY 295
0.0113
GLU 296
0.0137
GLY 297
0.0114
GLU 298
0.0089
GLU 299
0.0147
TRP 300
0.0143
GLY 301
0.0140
HIS 302
0.0180
ASP 303
0.0143
VAL 304
0.0128
ILE 305
0.0191
ARG 306
0.0268
TRP 307
0.0180
MET 308
0.0130
ARG 309
0.0220
ALA 310
0.0224
LYS 311
0.0178
LEU 312
0.0108
ALA 313
0.0176
SER 314
0.0358
GLY 315
0.0216
LEU 18
0.0086
ALA 19
0.0081
GLN 20
0.0090
VAL 21
0.0102
THR 22
0.0101
PHE 23
0.0099
ALA 24
0.0090
ASN 25
0.0101
GLU 26
0.0094
ALA 27
0.0091
ILE 28
0.0066
TYR 29
0.0071
PRO 30
0.0086
LEU 31
0.0067
LEU 32
0.0056
GLU 33
0.0069
LYS 34
0.0064
ARG 35
0.0057
ARG 36
0.0047
ALA 37
0.0085
GLU 38
0.0115
ILE 39
0.0072
GLU 40
0.0104
ASN 41
0.0149
VAL 42
0.0106
THR 43
0.0099
ARG 44
0.0072
LYS 45
0.0023
THR 46
0.0073
PHE 47
0.0138
ARG 48
0.0150
TYR 49
0.0139
GLY 50
0.0098
ALA 51
0.0208
LEU 52
0.0053
PRO 53
0.0112
GLY 54
0.0075
SER 55
0.0096
GLU 56
0.0128
MET 57
0.0112
ASP 58
0.0059
VAL 59
0.0040
TYR 60
0.0086
TYR 61
0.0109
PRO 62
0.0127
SER 63
0.0177
SER 64
0.0159
THR 65
0.0124
PRO 66
0.0246
SER 67
0.0125
GLY 68
0.0078
LYS 69
0.0075
ALA 70
0.0076
PRO 71
0.0103
VAL 72
0.0064
LEU 73
0.0039
ALA 74
0.0039
PHE 75
0.0078
VAL 76
0.0091
HIS 77
0.0107
GLY 78
0.0149
GLY 79
0.0133
ALA 80
0.0123
SER 81
0.0071
VAL 82
0.0076
HIS 83
0.0152
GLY 84
0.0171
SER 85
0.0147
LYS 86
0.0119
THR 87
0.0111
HIS 88
0.0153
PRO 89
0.0200
PRO 90
0.0160
PRO 91
0.0065
GLY 92
0.0049
ASP 93
0.0037
LEU 94
0.0024
ILE 95
0.0036
TYR 96
0.0031
LYS 97
0.0012
ASN 98
0.0027
VAL 99
0.0050
GLY 100
0.0080
ALA 101
0.0089
PHE 102
0.0104
TYR 103
0.0118
ALA 104
0.0126
SER 105
0.0184
GLN 106
0.0185
GLY 107
0.0177
PHE 108
0.0107
VAL 109
0.0102
THR 110
0.0085
VAL 111
0.0012
ILE 112
0.0054
PRO 113
0.0100
ASP 114
0.0109
TYR 115
0.0086
ARG 116
0.0076
LYS 117
0.0079
LEU 118
0.0116
PRO 119
0.0206
GLY 120
0.0246
MET 121
0.0211
LYS 122
0.0186
TRP 123
0.0150
PRO 124
0.0169
ASP 125
0.0189
ALA 126
0.0128
PRO 127
0.0142
SER 128
0.0152
ASP 129
0.0106
ILE 130
0.0133
ALA 131
0.0150
SER 132
0.0101
ALA 133
0.0120
LEU 134
0.0116
THR 135
0.0076
PHE 136
0.0081
LEU 137
0.0110
VAL 138
0.0084
ALA 139
0.0067
HIS 140
0.0105
SER 141
0.0143
SER 142
0.0143
ASP 143
0.0130
VAL 144
0.0101
ASN 145
0.0091
ALA 146
0.0083
SER 147
0.0228
ALA 148
0.0114
PRO 149
0.0112
THR 150
0.0109
ALA 151
0.0101
ALA 152
0.0108
ASP 153
0.0076
VAL 154
0.0070
GLN 155
0.0062
ASN 156
0.0073
ILE 157
0.0048
PHE 158
0.0047
LEU 159
0.0072
VAL 160
0.0086
GLY 161
0.0109
HIS 162
0.0107
SER 163
0.0087
ALA 164
0.0090
GLY 165
0.0082
GLY 166
0.0088
ALA 167
0.0074
ILE 168
0.0083
ALA 169
0.0057
SER 170
0.0057
ASP 171
0.0070
VAL 172
0.0083
LEU 173
0.0049
LEU 174
0.0052
ALA 175
0.0033
PRO 176
0.0080
GLY 177
0.0135
LEU 178
0.0129
LEU 179
0.0152
PRO 180
0.0142
ALA 181
0.0112
ASN 182
0.0106
VAL 183
0.0115
ARG 184
0.0083
ARG 185
0.0100
SER 186
0.0058
VAL 187
0.0051
ARG 188
0.0062
GLY 189
0.0044
LEU 190
0.0095
ILE 191
0.0114
VAL 192
0.0147
PHE 193
0.0116
GLY 194
0.0087
GLY 195
0.0073
MET 196
0.0048
MET 197
0.0049
HIS 198
0.0171
TYR 199
0.0218
ARG 200
0.0249
GLY 201
0.0234
LEU 202
0.0181
GLU 203
0.0207
TYR 204
0.0098
PRO 205
0.0142
ILE 206
0.0138
PRO 207
0.0128
PRO 208
0.0136
PHE 209
0.0096
VAL 210
0.0171
LEU 211
0.0149
PRO 212
0.0156
GLY 213
0.0187
TYR 214
0.0170
TYR 215
0.0118
GLY 216
0.0218
THR 217
0.0139
ASP 218
0.0196
GLU 219
0.0277
ASP 220
0.0108
VAL 221
0.0182
ARG 222
0.0177
ALA 223
0.0164
HIS 224
0.0139
GLU 225
0.0164
PRO 226
0.0132
LEU 227
0.0137
GLY 228
0.0197
LEU 229
0.0164
LEU 230
0.0182
GLU 231
0.0243
SER 232
0.0218
ALA 233
0.0203
SER 234
0.0270
ASP 235
0.0179
GLU 236
0.0027
ILE 237
0.0097
VAL 238
0.0152
ARG 239
0.0068
GLY 240
0.0123
LEU 241
0.0125
PRO 242
0.0136
ASP 243
0.0131
VAL 244
0.0153
LEU 245
0.0158
MET 246
0.0205
VAL 247
0.0161
LEU 248
0.0114
SER 249
0.0090
GLU 250
0.0069
HIS 251
0.0069
ASP 252
0.0065
VAL 253
0.0119
ALA 254
0.0178
ALA 255
0.0139
MET 256
0.0049
ARG 257
0.0115
ALA 258
0.0160
ALA 259
0.0113
VAL 260
0.0172
THR 261
0.0275
ASP 262
0.0212
PHE 263
0.0157
ARG 264
0.0271
SER 265
0.0264
ALA 266
0.0186
LEU 267
0.0127
ALA 268
0.0154
GLU 269
0.0360
ARG 270
0.0212
THR 271
0.0239
GLY 272
0.0343
LYS 273
0.0124
ASP 274
0.0254
VAL 275
0.0291
PRO 276
0.0222
LEU 277
0.0180
LEU 278
0.0148
VAL 279
0.0134
ALA 280
0.0148
GLN 281
0.0126
GLY 282
0.0133
HIS 283
0.0103
ASN 284
0.0068
HIS 285
0.0064
ILE 286
0.0066
SER 287
0.0060
PRO 288
0.0061
HIS 289
0.0048
TYR 290
0.0049
ALA 291
0.0037
LEU 292
0.0039
SER 293
0.0010
SER 294
0.0046
GLY 295
0.0109
GLU 296
0.0144
GLY 297
0.0115
GLU 298
0.0092
GLU 299
0.0149
TRP 300
0.0137
GLY 301
0.0133
HIS 302
0.0168
ASP 303
0.0131
VAL 304
0.0122
ILE 305
0.0184
ARG 306
0.0255
TRP 307
0.0167
MET 308
0.0125
ARG 309
0.0206
ALA 310
0.0208
LYS 311
0.0168
LEU 312
0.0108
ALA 313
0.0183
SER 314
0.0358
GLY 315
0.0180
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.