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 = 0.0576
LEU 18
0.0150
ALA 19
0.0132
GLN 20
0.0094
VAL 21
0.0150
THR 22
0.0160
PHE 23
0.0152
ALA 24
0.0144
ASN 25
0.0157
GLU 26
0.0163
ALA 27
0.0157
ILE 28
0.0145
TYR 29
0.0152
PRO 30
0.0187
LEU 31
0.0148
LEU 32
0.0127
GLU 33
0.0180
LYS 34
0.0169
ARG 35
0.0122
ARG 36
0.0149
ALA 37
0.0166
GLU 38
0.0117
ILE 39
0.0082
GLU 40
0.0131
ASN 41
0.0153
VAL 42
0.0068
THR 43
0.0060
ARG 44
0.0025
LYS 45
0.0056
THR 46
0.0070
PHE 47
0.0077
ARG 48
0.0077
TYR 49
0.0069
GLY 50
0.0107
ALA 51
0.0281
LEU 52
0.0329
PRO 53
0.0450
GLY 54
0.0266
SER 55
0.0171
GLU 56
0.0146
MET 57
0.0107
ASP 58
0.0084
VAL 59
0.0090
TYR 60
0.0090
TYR 61
0.0105
PRO 62
0.0124
SER 63
0.0187
SER 64
0.0142
THR 65
0.0101
PRO 66
0.0390
SER 67
0.0161
GLY 68
0.0161
LYS 69
0.0152
ALA 70
0.0151
PRO 71
0.0164
VAL 72
0.0148
LEU 73
0.0147
ALA 74
0.0156
PHE 75
0.0075
VAL 76
0.0070
HIS 77
0.0075
GLY 78
0.0050
GLY 79
0.0079
ALA 80
0.0123
SER 81
0.0135
VAL 82
0.0155
HIS 83
0.0156
GLY 84
0.0092
SER 85
0.0096
LYS 86
0.0091
THR 87
0.0092
HIS 88
0.0123
PRO 89
0.0150
PRO 90
0.0184
PRO 91
0.0177
GLY 92
0.0163
ASP 93
0.0127
LEU 94
0.0113
ILE 95
0.0086
TYR 96
0.0021
LYS 97
0.0026
ASN 98
0.0020
VAL 99
0.0067
GLY 100
0.0069
ALA 101
0.0069
PHE 102
0.0112
TYR 103
0.0108
ALA 104
0.0109
SER 105
0.0118
GLN 106
0.0115
GLY 107
0.0118
PHE 108
0.0138
VAL 109
0.0134
THR 110
0.0133
VAL 111
0.0099
ILE 112
0.0098
PRO 113
0.0105
ASP 114
0.0146
TYR 115
0.0138
ARG 116
0.0134
LYS 117
0.0169
LEU 118
0.0180
PRO 119
0.0188
GLY 120
0.0188
MET 121
0.0155
LYS 122
0.0139
TRP 123
0.0089
PRO 124
0.0076
ASP 125
0.0084
ALA 126
0.0101
PRO 127
0.0102
SER 128
0.0080
ASP 129
0.0125
ILE 130
0.0139
ALA 131
0.0135
SER 132
0.0152
ALA 133
0.0151
LEU 134
0.0172
THR 135
0.0191
PHE 136
0.0145
LEU 137
0.0161
VAL 138
0.0206
ALA 139
0.0186
HIS 140
0.0146
SER 141
0.0179
SER 142
0.0160
ASP 143
0.0117
VAL 144
0.0120
ASN 145
0.0138
ALA 146
0.0120
SER 147
0.0118
ALA 148
0.0114
PRO 149
0.0122
THR 150
0.0146
ALA 151
0.0153
ALA 152
0.0160
ASP 153
0.0186
VAL 154
0.0213
GLN 155
0.0196
ASN 156
0.0157
ILE 157
0.0169
PHE 158
0.0145
LEU 159
0.0099
VAL 160
0.0099
GLY 161
0.0100
HIS 162
0.0033
SER 163
0.0026
ALA 164
0.0044
GLY 165
0.0042
GLY 166
0.0043
ALA 167
0.0040
ILE 168
0.0052
ALA 169
0.0056
SER 170
0.0063
ASP 171
0.0087
VAL 172
0.0078
LEU 173
0.0095
LEU 174
0.0061
ALA 175
0.0088
PRO 176
0.0090
GLY 177
0.0177
LEU 178
0.0175
LEU 179
0.0170
PRO 180
0.0253
ALA 181
0.0240
ASN 182
0.0242
VAL 183
0.0228
ARG 184
0.0178
ARG 185
0.0161
SER 186
0.0185
VAL 187
0.0148
ARG 188
0.0084
GLY 189
0.0089
LEU 190
0.0105
ILE 191
0.0127
VAL 192
0.0110
PHE 193
0.0113
GLY 194
0.0095
GLY 195
0.0096
MET 196
0.0088
MET 197
0.0082
HIS 198
0.0074
TYR 199
0.0089
ARG 200
0.0074
GLY 201
0.0085
LEU 202
0.0097
GLU 203
0.0125
TYR 204
0.0111
PRO 205
0.0132
ILE 206
0.0144
PRO 207
0.0154
PRO 208
0.0164
PHE 209
0.0150
VAL 210
0.0152
LEU 211
0.0144
PRO 212
0.0130
GLY 213
0.0137
TYR 214
0.0116
TYR 215
0.0100
GLY 216
0.0101
THR 217
0.0100
ASP 218
0.0189
GLU 219
0.0134
ASP 220
0.0049
VAL 221
0.0113
ARG 222
0.0068
ALA 223
0.0056
HIS 224
0.0057
GLU 225
0.0060
PRO 226
0.0055
LEU 227
0.0032
GLY 228
0.0032
LEU 229
0.0036
LEU 230
0.0041
GLU 231
0.0027
SER 232
0.0038
ALA 233
0.0059
SER 234
0.0125
ASP 235
0.0133
GLU 236
0.0154
ILE 237
0.0092
VAL 238
0.0090
ARG 239
0.0129
GLY 240
0.0061
LEU 241
0.0076
PRO 242
0.0078
ASP 243
0.0132
VAL 244
0.0164
LEU 245
0.0186
MET 246
0.0180
VAL 247
0.0179
LEU 248
0.0167
SER 249
0.0129
GLU 250
0.0142
HIS 251
0.0142
ASP 252
0.0131
VAL 253
0.0127
ALA 254
0.0128
ALA 255
0.0111
MET 256
0.0121
ARG 257
0.0133
ALA 258
0.0115
ALA 259
0.0112
VAL 260
0.0139
THR 261
0.0152
ASP 262
0.0106
PHE 263
0.0109
ARG 264
0.0173
SER 265
0.0153
ALA 266
0.0120
LEU 267
0.0168
ALA 268
0.0211
GLU 269
0.0181
ARG 270
0.0149
THR 271
0.0206
GLY 272
0.0255
LYS 273
0.0221
ASP 274
0.0251
VAL 275
0.0238
PRO 276
0.0211
LEU 277
0.0213
LEU 278
0.0214
VAL 279
0.0160
ALA 280
0.0150
GLN 281
0.0149
GLY 282
0.0107
HIS 283
0.0096
ASN 284
0.0090
HIS 285
0.0094
ILE 286
0.0088
SER 287
0.0067
PRO 288
0.0036
HIS 289
0.0060
TYR 290
0.0058
ALA 291
0.0034
LEU 292
0.0044
SER 293
0.0021
SER 294
0.0032
GLY 295
0.0042
GLU 296
0.0075
GLY 297
0.0058
GLU 298
0.0075
GLU 299
0.0101
TRP 300
0.0122
GLY 301
0.0124
HIS 302
0.0127
ASP 303
0.0137
VAL 304
0.0147
ILE 305
0.0105
ARG 306
0.0084
TRP 307
0.0119
MET 308
0.0063
ARG 309
0.0092
ALA 310
0.0193
LYS 311
0.0161
LEU 312
0.0238
ALA 313
0.0503
SER 314
0.0554
GLY 315
0.0493
LEU 18
0.0149
ALA 19
0.0132
GLN 20
0.0096
VAL 21
0.0150
THR 22
0.0160
PHE 23
0.0152
ALA 24
0.0146
ASN 25
0.0158
GLU 26
0.0164
ALA 27
0.0162
ILE 28
0.0149
TYR 29
0.0155
PRO 30
0.0194
LEU 31
0.0153
LEU 32
0.0128
GLU 33
0.0184
LYS 34
0.0169
ARG 35
0.0115
ARG 36
0.0147
ALA 37
0.0163
GLU 38
0.0111
ILE 39
0.0078
GLU 40
0.0132
ASN 41
0.0154
VAL 42
0.0066
THR 43
0.0060
ARG 44
0.0024
LYS 45
0.0052
THR 46
0.0066
PHE 47
0.0073
ARG 48
0.0074
TYR 49
0.0065
GLY 50
0.0102
ALA 51
0.0281
LEU 52
0.0325
PRO 53
0.0448
GLY 54
0.0262
SER 55
0.0166
GLU 56
0.0142
MET 57
0.0105
ASP 58
0.0082
VAL 59
0.0089
TYR 60
0.0089
TYR 61
0.0105
PRO 62
0.0124
SER 63
0.0189
SER 64
0.0146
THR 65
0.0107
PRO 66
0.0410
SER 67
0.0172
GLY 68
0.0162
LYS 69
0.0156
ALA 70
0.0154
PRO 71
0.0165
VAL 72
0.0149
LEU 73
0.0148
ALA 74
0.0158
PHE 75
0.0073
VAL 76
0.0067
HIS 77
0.0073
GLY 78
0.0048
GLY 79
0.0076
ALA 80
0.0123
SER 81
0.0134
VAL 82
0.0153
HIS 83
0.0153
GLY 84
0.0090
SER 85
0.0094
LYS 86
0.0090
THR 87
0.0095
HIS 88
0.0129
PRO 89
0.0160
PRO 90
0.0188
PRO 91
0.0180
GLY 92
0.0167
ASP 93
0.0132
LEU 94
0.0115
ILE 95
0.0089
TYR 96
0.0021
LYS 97
0.0024
ASN 98
0.0015
VAL 99
0.0067
GLY 100
0.0069
ALA 101
0.0069
PHE 102
0.0113
TYR 103
0.0110
ALA 104
0.0111
SER 105
0.0121
GLN 106
0.0118
GLY 107
0.0120
PHE 108
0.0140
VAL 109
0.0136
THR 110
0.0134
VAL 111
0.0097
ILE 112
0.0096
PRO 113
0.0103
ASP 114
0.0142
TYR 115
0.0133
ARG 116
0.0129
LYS 117
0.0167
LEU 118
0.0178
PRO 119
0.0187
GLY 120
0.0186
MET 121
0.0153
LYS 122
0.0137
TRP 123
0.0085
PRO 124
0.0073
ASP 125
0.0080
ALA 126
0.0097
PRO 127
0.0099
SER 128
0.0077
ASP 129
0.0122
ILE 130
0.0136
ALA 131
0.0134
SER 132
0.0153
ALA 133
0.0152
LEU 134
0.0173
THR 135
0.0195
PHE 136
0.0147
LEU 137
0.0163
VAL 138
0.0210
ALA 139
0.0191
HIS 140
0.0149
SER 141
0.0183
SER 142
0.0165
ASP 143
0.0118
VAL 144
0.0121
ASN 145
0.0142
ALA 146
0.0124
SER 147
0.0125
ALA 148
0.0116
PRO 149
0.0121
THR 150
0.0147
ALA 151
0.0154
ALA 152
0.0161
ASP 153
0.0189
VAL 154
0.0218
GLN 155
0.0202
ASN 156
0.0162
ILE 157
0.0172
PHE 158
0.0146
LEU 159
0.0101
VAL 160
0.0102
GLY 161
0.0103
HIS 162
0.0036
SER 163
0.0028
ALA 164
0.0044
GLY 165
0.0042
GLY 166
0.0045
ALA 167
0.0043
ILE 168
0.0051
ALA 169
0.0055
SER 170
0.0063
ASP 171
0.0087
VAL 172
0.0079
LEU 173
0.0095
LEU 174
0.0063
ALA 175
0.0092
PRO 176
0.0095
GLY 177
0.0185
LEU 178
0.0181
LEU 179
0.0175
PRO 180
0.0262
ALA 181
0.0248
ASN 182
0.0251
VAL 183
0.0234
ARG 184
0.0181
ARG 185
0.0165
SER 186
0.0195
VAL 187
0.0153
ARG 188
0.0087
GLY 189
0.0088
LEU 190
0.0108
ILE 191
0.0131
VAL 192
0.0114
PHE 193
0.0115
GLY 194
0.0095
GLY 195
0.0098
MET 196
0.0089
MET 197
0.0083
HIS 198
0.0075
TYR 199
0.0091
ARG 200
0.0075
GLY 201
0.0088
LEU 202
0.0098
GLU 203
0.0129
TYR 204
0.0115
PRO 205
0.0138
ILE 206
0.0148
PRO 207
0.0155
PRO 208
0.0166
PHE 209
0.0152
VAL 210
0.0155
LEU 211
0.0149
PRO 212
0.0134
GLY 213
0.0137
TYR 214
0.0116
TYR 215
0.0102
GLY 216
0.0105
THR 217
0.0104
ASP 218
0.0192
GLU 219
0.0133
ASP 220
0.0052
VAL 221
0.0117
ARG 222
0.0068
ALA 223
0.0057
HIS 224
0.0060
GLU 225
0.0064
PRO 226
0.0059
LEU 227
0.0035
GLY 228
0.0037
LEU 229
0.0040
LEU 230
0.0046
GLU 231
0.0031
SER 232
0.0043
ALA 233
0.0064
SER 234
0.0128
ASP 235
0.0133
GLU 236
0.0148
ILE 237
0.0090
VAL 238
0.0088
ARG 239
0.0124
GLY 240
0.0058
LEU 241
0.0075
PRO 242
0.0076
ASP 243
0.0132
VAL 244
0.0167
LEU 245
0.0190
MET 246
0.0182
VAL 247
0.0180
LEU 248
0.0166
SER 249
0.0122
GLU 250
0.0130
HIS 251
0.0130
ASP 252
0.0125
VAL 253
0.0121
ALA 254
0.0121
ALA 255
0.0106
MET 256
0.0118
ARG 257
0.0128
ALA 258
0.0111
ALA 259
0.0110
VAL 260
0.0138
THR 261
0.0151
ASP 262
0.0105
PHE 263
0.0110
ARG 264
0.0175
SER 265
0.0155
ALA 266
0.0122
LEU 267
0.0171
ALA 268
0.0217
GLU 269
0.0187
ARG 270
0.0153
THR 271
0.0211
GLY 272
0.0260
LYS 273
0.0224
ASP 274
0.0254
VAL 275
0.0240
PRO 276
0.0212
LEU 277
0.0214
LEU 278
0.0215
VAL 279
0.0155
ALA 280
0.0146
GLN 281
0.0141
GLY 282
0.0097
HIS 283
0.0088
ASN 284
0.0081
HIS 285
0.0090
ILE 286
0.0084
SER 287
0.0062
PRO 288
0.0034
HIS 289
0.0057
TYR 290
0.0056
ALA 291
0.0034
LEU 292
0.0045
SER 293
0.0021
SER 294
0.0028
GLY 295
0.0057
GLU 296
0.0087
GLY 297
0.0060
GLU 298
0.0076
GLU 299
0.0102
TRP 300
0.0122
GLY 301
0.0125
HIS 302
0.0129
ASP 303
0.0139
VAL 304
0.0148
ILE 305
0.0106
ARG 306
0.0083
TRP 307
0.0119
MET 308
0.0061
ARG 309
0.0090
ALA 310
0.0201
LYS 311
0.0168
LEU 312
0.0251
ALA 313
0.0522
SER 314
0.0576
GLY 315
0.0565
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.