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 = 0.0582
LEU 18
0.0174
ALA 19
0.0108
GLN 20
0.0088
VAL 21
0.0115
THR 22
0.0112
PHE 23
0.0122
ALA 24
0.0132
ASN 25
0.0126
GLU 26
0.0119
ALA 27
0.0128
ILE 28
0.0117
TYR 29
0.0133
PRO 30
0.0140
LEU 31
0.0111
LEU 32
0.0107
GLU 33
0.0170
LYS 34
0.0148
ARG 35
0.0087
ARG 36
0.0106
ALA 37
0.0105
GLU 38
0.0132
ILE 39
0.0115
GLU 40
0.0135
ASN 41
0.0207
VAL 42
0.0125
THR 43
0.0151
ARG 44
0.0148
LYS 45
0.0091
THR 46
0.0088
PHE 47
0.0099
ARG 48
0.0050
TYR 49
0.0047
GLY 50
0.0043
ALA 51
0.0042
LEU 52
0.0075
PRO 53
0.0098
GLY 54
0.0068
SER 55
0.0065
GLU 56
0.0077
MET 57
0.0082
ASP 58
0.0087
VAL 59
0.0096
TYR 60
0.0110
TYR 61
0.0115
PRO 62
0.0101
SER 63
0.0132
SER 64
0.0154
THR 65
0.0118
PRO 66
0.0197
SER 67
0.0261
GLY 68
0.0212
LYS 69
0.0119
ALA 70
0.0094
PRO 71
0.0133
VAL 72
0.0070
LEU 73
0.0057
ALA 74
0.0042
PHE 75
0.0039
VAL 76
0.0041
HIS 77
0.0060
GLY 78
0.0124
GLY 79
0.0173
ALA 80
0.0193
TYR 81
0.0156
VAL 82
0.0205
HIS 83
0.0277
GLY 84
0.0187
SER 85
0.0144
LYS 86
0.0099
THR 87
0.0122
HIS 88
0.0144
PRO 89
0.0159
PRO 90
0.0161
PRO 91
0.0202
GLY 92
0.0213
ASP 93
0.0154
LEU 94
0.0143
ILE 95
0.0149
TYR 96
0.0085
LYS 97
0.0094
ASN 98
0.0103
VAL 99
0.0077
GLY 100
0.0063
ALA 101
0.0056
PHE 102
0.0061
TYR 103
0.0057
ALA 104
0.0065
SER 105
0.0062
GLN 106
0.0059
GLY 107
0.0061
PHE 108
0.0081
VAL 109
0.0097
THR 110
0.0104
VAL 111
0.0063
ILE 112
0.0059
PRO 113
0.0060
ASP 114
0.0071
TYR 115
0.0052
ARG 116
0.0070
LYS 117
0.0185
LEU 118
0.0174
PRO 119
0.0175
GLY 120
0.0168
MET 121
0.0108
LYS 122
0.0054
TRP 123
0.0077
PRO 124
0.0075
ASP 125
0.0052
ALA 126
0.0041
PRO 127
0.0082
SER 128
0.0101
ASP 129
0.0064
ILE 130
0.0073
ALA 131
0.0118
SER 132
0.0097
ALA 133
0.0079
LEU 134
0.0081
THR 135
0.0074
PHE 136
0.0085
LEU 137
0.0043
VAL 138
0.0126
ALA 139
0.0178
HIS 140
0.0162
SER 141
0.0219
SER 142
0.0281
ASP 143
0.0252
VAL 144
0.0141
ASN 145
0.0165
ALA 146
0.0189
SER 147
0.0227
ALA 148
0.0187
PRO 149
0.0167
THR 150
0.0147
ALA 151
0.0163
ALA 152
0.0169
ASP 153
0.0152
VAL 154
0.0157
GLN 155
0.0196
ASN 156
0.0101
ILE 157
0.0086
PHE 158
0.0064
LEU 159
0.0051
VAL 160
0.0051
GLY 161
0.0053
HIS 162
0.0090
SER 163
0.0117
ALA 164
0.0126
GLY 165
0.0086
GLY 166
0.0104
ALA 167
0.0090
ILE 168
0.0058
ALA 169
0.0058
SER 170
0.0078
ASP 171
0.0108
VAL 172
0.0129
LEU 173
0.0171
LEU 174
0.0144
ALA 175
0.0164
PRO 176
0.0158
GLY 177
0.0276
LEU 178
0.0232
LEU 179
0.0223
PRO 180
0.0321
ALA 181
0.0278
ASN 182
0.0251
VAL 183
0.0210
ARG 184
0.0176
ARG 185
0.0115
SER 186
0.0128
VAL 187
0.0108
ARG 188
0.0069
GLY 189
0.0053
LEU 190
0.0056
ILE 191
0.0053
VAL 192
0.0088
PHE 193
0.0087
GLY 194
0.0086
GLY 195
0.0105
MET 196
0.0074
MET 197
0.0077
HIS 198
0.0081
TYR 199
0.0050
ARG 200
0.0101
GLY 201
0.0247
LEU 202
0.0098
GLU 203
0.0159
TYR 204
0.0118
PRO 205
0.0166
ILE 206
0.0103
PRO 207
0.0155
PRO 208
0.0151
PHE 209
0.0152
VAL 210
0.0144
LEU 211
0.0136
PRO 212
0.0121
GLY 213
0.0106
TYR 214
0.0113
TYR 215
0.0117
GLY 216
0.0151
THR 217
0.0129
ASP 218
0.0117
GLU 219
0.0159
ASP 220
0.0177
VAL 221
0.0120
ARG 222
0.0087
ALA 223
0.0108
HIS 224
0.0115
GLU 225
0.0077
PRO 226
0.0073
LEU 227
0.0077
GLY 228
0.0103
LEU 229
0.0069
LEU 230
0.0119
GLU 231
0.0165
SER 232
0.0161
ALA 233
0.0192
SER 234
0.0358
ASP 235
0.0421
GLU 236
0.0410
ILE 237
0.0348
VAL 238
0.0394
ARG 239
0.0506
GLY 240
0.0338
LEU 241
0.0255
PRO 242
0.0161
ASP 243
0.0065
VAL 244
0.0057
LEU 245
0.0067
MET 246
0.0085
VAL 247
0.0089
LEU 248
0.0086
SER 249
0.0126
GLU 250
0.0161
HIS 251
0.0134
ASP 252
0.0110
VAL 253
0.0088
ALA 254
0.0074
ALA 255
0.0049
MET 256
0.0078
ARG 257
0.0074
ALA 258
0.0048
ALA 259
0.0055
VAL 260
0.0058
THR 261
0.0089
ASP 262
0.0091
PHE 263
0.0089
ARG 264
0.0115
SER 265
0.0136
ALA 266
0.0159
LEU 267
0.0165
ALA 268
0.0157
GLU 269
0.0187
ARG 270
0.0207
THR 271
0.0227
GLY 272
0.0194
LYS 273
0.0076
ASP 274
0.0066
VAL 275
0.0085
PRO 276
0.0049
LEU 277
0.0054
LEU 278
0.0065
VAL 279
0.0132
ALA 280
0.0105
GLN 281
0.0118
GLY 282
0.0112
HIS 283
0.0090
ASN 284
0.0088
HIS 285
0.0076
ILE 286
0.0071
SER 287
0.0064
PRO 288
0.0037
HIS 289
0.0042
TYR 290
0.0036
ALA 291
0.0057
LEU 292
0.0058
SER 293
0.0075
SER 294
0.0107
GLY 295
0.0246
GLU 296
0.0231
GLY 297
0.0085
GLU 298
0.0034
GLU 299
0.0031
TRP 300
0.0041
GLY 301
0.0027
HIS 302
0.0048
ASP 303
0.0056
VAL 304
0.0062
ILE 305
0.0069
ARG 306
0.0102
TRP 307
0.0103
MET 308
0.0093
ARG 309
0.0106
ALA 310
0.0128
LYS 311
0.0130
LEU 312
0.0102
ALA 313
0.0178
SER 314
0.0248
GLY 315
0.0179
LEU 18
0.0194
ALA 19
0.0116
GLN 20
0.0083
VAL 21
0.0114
THR 22
0.0110
PHE 23
0.0116
ALA 24
0.0127
ASN 25
0.0122
GLU 26
0.0116
ALA 27
0.0127
ILE 28
0.0118
TYR 29
0.0138
PRO 30
0.0139
LEU 31
0.0115
LEU 32
0.0117
GLU 33
0.0178
LYS 34
0.0153
ARG 35
0.0090
ARG 36
0.0115
ALA 37
0.0108
GLU 38
0.0126
ILE 39
0.0116
GLU 40
0.0135
ASN 41
0.0204
VAL 42
0.0115
THR 43
0.0143
ARG 44
0.0140
LYS 45
0.0089
THR 46
0.0084
PHE 47
0.0098
ARG 48
0.0054
TYR 49
0.0050
GLY 50
0.0045
ALA 51
0.0037
LEU 52
0.0069
PRO 53
0.0094
GLY 54
0.0071
SER 55
0.0068
GLU 56
0.0081
MET 57
0.0081
ASP 58
0.0085
VAL 59
0.0094
TYR 60
0.0107
TYR 61
0.0116
PRO 62
0.0099
SER 63
0.0140
SER 64
0.0146
THR 65
0.0108
PRO 66
0.0161
SER 67
0.0196
GLY 68
0.0180
LYS 69
0.0101
ALA 70
0.0082
PRO 71
0.0119
VAL 72
0.0066
LEU 73
0.0052
ALA 74
0.0037
PHE 75
0.0039
VAL 76
0.0042
HIS 77
0.0061
GLY 78
0.0127
GLY 79
0.0176
ALA 80
0.0197
TYR 81
0.0156
VAL 82
0.0205
HIS 83
0.0278
GLY 84
0.0191
SER 85
0.0148
LYS 86
0.0104
THR 87
0.0127
HIS 88
0.0152
PRO 89
0.0163
PRO 90
0.0173
PRO 91
0.0213
GLY 92
0.0225
ASP 93
0.0168
LEU 94
0.0156
ILE 95
0.0161
TYR 96
0.0092
LYS 97
0.0100
ASN 98
0.0107
VAL 99
0.0077
GLY 100
0.0060
ALA 101
0.0052
PHE 102
0.0056
TYR 103
0.0054
ALA 104
0.0059
SER 105
0.0062
GLN 106
0.0063
GLY 107
0.0066
PHE 108
0.0078
VAL 109
0.0094
THR 110
0.0097
VAL 111
0.0060
ILE 112
0.0057
PRO 113
0.0061
ASP 114
0.0073
TYR 115
0.0053
ARG 116
0.0070
LYS 117
0.0181
LEU 118
0.0170
PRO 119
0.0172
GLY 120
0.0165
MET 121
0.0103
LYS 122
0.0053
TRP 123
0.0082
PRO 124
0.0081
ASP 125
0.0053
ALA 126
0.0045
PRO 127
0.0089
SER 128
0.0108
ASP 129
0.0068
ILE 130
0.0078
ALA 131
0.0125
SER 132
0.0102
ALA 133
0.0083
LEU 134
0.0088
THR 135
0.0086
PHE 136
0.0084
LEU 137
0.0048
VAL 138
0.0117
ALA 139
0.0155
HIS 140
0.0140
SER 141
0.0194
SER 142
0.0224
ASP 143
0.0215
VAL 144
0.0144
ASN 145
0.0165
ALA 146
0.0187
SER 147
0.0239
ALA 148
0.0193
PRO 149
0.0170
THR 150
0.0144
ALA 151
0.0154
ALA 152
0.0158
ASP 153
0.0137
VAL 154
0.0163
GLN 155
0.0202
ASN 156
0.0107
ILE 157
0.0092
PHE 158
0.0068
LEU 159
0.0053
VAL 160
0.0053
GLY 161
0.0055
HIS 162
0.0092
SER 163
0.0121
ALA 164
0.0131
GLY 165
0.0088
GLY 166
0.0108
ALA 167
0.0093
ILE 168
0.0060
ALA 169
0.0059
SER 170
0.0081
ASP 171
0.0116
VAL 172
0.0140
LEU 173
0.0181
LEU 174
0.0155
ALA 175
0.0173
PRO 176
0.0162
GLY 177
0.0294
LEU 178
0.0250
LEU 179
0.0239
PRO 180
0.0346
ALA 181
0.0291
ASN 182
0.0269
VAL 183
0.0228
ARG 184
0.0182
ARG 185
0.0104
SER 186
0.0140
VAL 187
0.0116
ARG 188
0.0069
GLY 189
0.0050
LEU 190
0.0052
ILE 191
0.0051
VAL 192
0.0088
PHE 193
0.0085
GLY 194
0.0087
GLY 195
0.0111
MET 196
0.0082
MET 197
0.0082
HIS 198
0.0079
TYR 199
0.0043
ARG 200
0.0093
GLY 201
0.0235
LEU 202
0.0087
GLU 203
0.0154
TYR 204
0.0131
PRO 205
0.0178
ILE 206
0.0118
PRO 207
0.0163
PRO 208
0.0160
PHE 209
0.0154
VAL 210
0.0148
LEU 211
0.0142
PRO 212
0.0126
GLY 213
0.0111
TYR 214
0.0118
TYR 215
0.0123
GLY 216
0.0163
THR 217
0.0138
ASP 218
0.0123
GLU 219
0.0167
ASP 220
0.0186
VAL 221
0.0123
ARG 222
0.0087
ALA 223
0.0110
HIS 224
0.0118
GLU 225
0.0076
PRO 226
0.0073
LEU 227
0.0077
GLY 228
0.0112
LEU 229
0.0076
LEU 230
0.0126
GLU 231
0.0184
SER 232
0.0184
ALA 233
0.0208
SER 234
0.0411
ASP 235
0.0471
GLU 236
0.0445
ILE 237
0.0385
VAL 238
0.0432
ARG 239
0.0582
GLY 240
0.0391
LEU 241
0.0291
PRO 242
0.0180
ASP 243
0.0063
VAL 244
0.0052
LEU 245
0.0067
MET 246
0.0080
VAL 247
0.0083
LEU 248
0.0079
SER 249
0.0114
GLU 250
0.0138
HIS 251
0.0122
ASP 252
0.0111
VAL 253
0.0096
ALA 254
0.0086
ALA 255
0.0059
MET 256
0.0088
ARG 257
0.0082
ALA 258
0.0046
ALA 259
0.0056
VAL 260
0.0061
THR 261
0.0089
ASP 262
0.0090
PHE 263
0.0089
ARG 264
0.0115
SER 265
0.0137
ALA 266
0.0167
LEU 267
0.0167
ALA 268
0.0141
GLU 269
0.0176
ARG 270
0.0207
THR 271
0.0223
GLY 272
0.0180
LYS 273
0.0070
ASP 274
0.0039
VAL 275
0.0070
PRO 276
0.0050
LEU 277
0.0050
LEU 278
0.0057
VAL 279
0.0109
ALA 280
0.0093
GLN 281
0.0098
GLY 282
0.0095
HIS 283
0.0081
ASN 284
0.0085
HIS 285
0.0074
ILE 286
0.0070
SER 287
0.0067
PRO 288
0.0042
HIS 289
0.0047
TYR 290
0.0042
ALA 291
0.0064
LEU 292
0.0062
SER 293
0.0075
SER 294
0.0104
GLY 295
0.0221
GLU 296
0.0209
GLY 297
0.0075
GLU 298
0.0035
GLU 299
0.0036
TRP 300
0.0042
GLY 301
0.0024
HIS 302
0.0051
ASP 303
0.0057
VAL 304
0.0063
ILE 305
0.0072
ARG 306
0.0104
TRP 307
0.0105
MET 308
0.0097
ARG 309
0.0108
ALA 310
0.0130
LYS 311
0.0136
LEU 312
0.0103
ALA 313
0.0174
SER 314
0.0258
GLY 315
0.0176
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.