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 = 0.0683
LEU 18
0.0071
ALA 19
0.0077
GLN 20
0.0110
VAL 21
0.0107
THR 22
0.0084
PHE 23
0.0112
ALA 24
0.0144
ASN 25
0.0124
GLU 26
0.0135
ALA 27
0.0176
ILE 28
0.0173
TYR 29
0.0153
PRO 30
0.0176
LEU 31
0.0191
LEU 32
0.0150
GLU 33
0.0160
LYS 34
0.0187
ARG 35
0.0153
ARG 36
0.0118
ALA 37
0.0092
GLU 38
0.0092
ILE 39
0.0080
GLU 40
0.0053
ASN 41
0.0052
VAL 42
0.0081
THR 43
0.0102
ARG 44
0.0114
LYS 45
0.0144
THR 46
0.0135
PHE 47
0.0153
ARG 48
0.0125
TYR 49
0.0146
GLY 50
0.0163
ALA 51
0.0298
LEU 52
0.0302
PRO 53
0.0316
GLY 54
0.0137
SER 55
0.0116
GLU 56
0.0120
MET 57
0.0124
ASP 58
0.0118
VAL 59
0.0142
TYR 60
0.0132
TYR 61
0.0134
PRO 62
0.0124
SER 63
0.0192
SER 64
0.0166
THR 65
0.0163
PRO 66
0.0556
SER 67
0.0303
GLY 68
0.0128
LYS 69
0.0189
ALA 70
0.0154
PRO 71
0.0104
VAL 72
0.0097
LEU 73
0.0091
ALA 74
0.0083
PHE 75
0.0062
VAL 76
0.0064
HIS 77
0.0065
GLY 78
0.0055
GLY 79
0.0040
ALA 80
0.0029
TYR 81
0.0035
VAL 82
0.0036
HIS 83
0.0041
GLY 84
0.0105
SER 85
0.0087
LYS 86
0.0071
THR 87
0.0062
HIS 88
0.0058
PRO 89
0.0052
PRO 90
0.0077
PRO 91
0.0095
GLY 92
0.0098
ASP 93
0.0077
LEU 94
0.0095
ILE 95
0.0104
TYR 96
0.0092
LYS 97
0.0085
ASN 98
0.0094
VAL 99
0.0103
GLY 100
0.0105
ALA 101
0.0105
PHE 102
0.0101
TYR 103
0.0099
ALA 104
0.0095
SER 105
0.0134
GLN 106
0.0123
GLY 107
0.0108
PHE 108
0.0120
VAL 109
0.0122
THR 110
0.0129
VAL 111
0.0111
ILE 112
0.0096
PRO 113
0.0097
ASP 114
0.0069
TYR 115
0.0072
ARG 116
0.0077
LYS 117
0.0052
LEU 118
0.0050
PRO 119
0.0050
GLY 120
0.0069
MET 121
0.0072
LYS 122
0.0079
TRP 123
0.0065
PRO 124
0.0080
ASP 125
0.0081
ALA 126
0.0062
PRO 127
0.0079
SER 128
0.0083
ASP 129
0.0101
ILE 130
0.0095
ALA 131
0.0117
SER 132
0.0126
ALA 133
0.0138
LEU 134
0.0136
THR 135
0.0151
PHE 136
0.0148
LEU 137
0.0167
VAL 138
0.0167
ALA 139
0.0166
HIS 140
0.0167
SER 141
0.0207
SER 142
0.0207
ASP 143
0.0206
VAL 144
0.0211
ASN 145
0.0207
ALA 146
0.0207
SER 147
0.0194
ALA 148
0.0175
PRO 149
0.0144
THR 150
0.0159
ALA 151
0.0156
ALA 152
0.0157
ASP 153
0.0106
VAL 154
0.0099
GLN 155
0.0087
ASN 156
0.0096
ILE 157
0.0083
PHE 158
0.0078
LEU 159
0.0035
VAL 160
0.0012
GLY 161
0.0026
HIS 162
0.0057
SER 163
0.0065
ALA 164
0.0061
GLY 165
0.0029
GLY 166
0.0035
ALA 167
0.0053
ILE 168
0.0023
ALA 169
0.0045
SER 170
0.0063
ASP 171
0.0075
VAL 172
0.0081
LEU 173
0.0090
LEU 174
0.0117
ALA 175
0.0138
PRO 176
0.0136
GLY 177
0.0162
LEU 178
0.0132
LEU 179
0.0143
PRO 180
0.0170
ALA 181
0.0187
ASN 182
0.0185
VAL 183
0.0148
ARG 184
0.0149
ARG 185
0.0169
SER 186
0.0136
VAL 187
0.0112
ARG 188
0.0117
GLY 189
0.0073
LEU 190
0.0048
ILE 191
0.0039
VAL 192
0.0061
PHE 193
0.0074
GLY 194
0.0087
GLY 195
0.0084
MET 196
0.0095
MET 197
0.0109
HIS 198
0.0125
TYR 199
0.0124
ARG 200
0.0123
GLY 201
0.0234
LEU 202
0.0200
GLU 203
0.0248
TYR 204
0.0178
PRO 205
0.0208
ILE 206
0.0154
PRO 207
0.0067
PRO 208
0.0070
PHE 209
0.0047
VAL 210
0.0032
LEU 211
0.0027
PRO 212
0.0047
GLY 213
0.0052
TYR 214
0.0042
TYR 215
0.0045
GLY 216
0.0055
THR 217
0.0035
ASP 218
0.0057
GLU 219
0.0048
ASP 220
0.0060
VAL 221
0.0068
ARG 222
0.0093
ALA 223
0.0099
HIS 224
0.0105
GLU 225
0.0105
PRO 226
0.0118
LEU 227
0.0119
GLY 228
0.0128
LEU 229
0.0128
LEU 230
0.0128
GLU 231
0.0148
SER 232
0.0182
ALA 233
0.0178
SER 234
0.0313
ASP 235
0.0260
GLU 236
0.0325
ILE 237
0.0222
VAL 238
0.0113
ARG 239
0.0136
GLY 240
0.0090
LEU 241
0.0084
PRO 242
0.0060
ASP 243
0.0086
VAL 244
0.0063
LEU 245
0.0059
MET 246
0.0059
VAL 247
0.0071
LEU 248
0.0084
SER 249
0.0109
GLU 250
0.0092
HIS 251
0.0104
ASP 252
0.0115
VAL 253
0.0141
ALA 254
0.0148
ALA 255
0.0143
MET 256
0.0136
ARG 257
0.0124
ALA 258
0.0129
ALA 259
0.0130
VAL 260
0.0117
THR 261
0.0134
ASP 262
0.0124
PHE 263
0.0122
ARG 264
0.0111
SER 265
0.0113
ALA 266
0.0126
LEU 267
0.0101
ALA 268
0.0080
GLU 269
0.0084
ARG 270
0.0080
THR 271
0.0075
GLY 272
0.0049
LYS 273
0.0044
ASP 274
0.0035
VAL 275
0.0053
PRO 276
0.0041
LEU 277
0.0043
LEU 278
0.0040
VAL 279
0.0064
ALA 280
0.0075
GLN 281
0.0082
GLY 282
0.0091
HIS 283
0.0115
ASN 284
0.0128
HIS 285
0.0129
ILE 286
0.0140
SER 287
0.0136
PRO 288
0.0121
HIS 289
0.0121
TYR 290
0.0130
ALA 291
0.0157
LEU 292
0.0148
SER 293
0.0135
SER 294
0.0148
GLY 295
0.0176
GLU 296
0.0178
GLY 297
0.0148
GLU 298
0.0135
GLU 299
0.0110
TRP 300
0.0072
GLY 301
0.0087
HIS 302
0.0101
ASP 303
0.0077
VAL 304
0.0070
ILE 305
0.0102
ARG 306
0.0137
TRP 307
0.0125
MET 308
0.0092
ARG 309
0.0150
ALA 310
0.0198
LYS 311
0.0163
LEU 312
0.0145
ALA 313
0.0193
SER 314
0.0361
GLY 315
0.0683
LEU 18
0.0055
ALA 19
0.0059
GLN 20
0.0102
VAL 21
0.0088
THR 22
0.0067
PHE 23
0.0093
ALA 24
0.0122
ASN 25
0.0107
GLU 26
0.0127
ALA 27
0.0146
ILE 28
0.0159
TYR 29
0.0147
PRO 30
0.0160
LEU 31
0.0187
LEU 32
0.0167
GLU 33
0.0173
LYS 34
0.0209
ARG 35
0.0212
ARG 36
0.0154
ALA 37
0.0132
GLU 38
0.0160
ILE 39
0.0143
GLU 40
0.0127
ASN 41
0.0120
VAL 42
0.0100
THR 43
0.0107
ARG 44
0.0113
LYS 45
0.0125
THR 46
0.0110
PHE 47
0.0145
ARG 48
0.0095
TYR 49
0.0129
GLY 50
0.0122
ALA 51
0.0243
LEU 52
0.0196
PRO 53
0.0229
GLY 54
0.0107
SER 55
0.0073
GLU 56
0.0094
MET 57
0.0116
ASP 58
0.0108
VAL 59
0.0142
TYR 60
0.0134
TYR 61
0.0135
PRO 62
0.0122
SER 63
0.0213
SER 64
0.0193
THR 65
0.0188
PRO 66
0.0631
SER 67
0.0328
GLY 68
0.0153
LYS 69
0.0212
ALA 70
0.0181
PRO 71
0.0138
VAL 72
0.0117
LEU 73
0.0101
ALA 74
0.0090
PHE 75
0.0072
VAL 76
0.0078
HIS 77
0.0081
GLY 78
0.0084
GLY 79
0.0065
ALA 80
0.0065
TYR 81
0.0065
VAL 82
0.0061
HIS 83
0.0076
GLY 84
0.0110
SER 85
0.0093
LYS 86
0.0083
THR 87
0.0080
HIS 88
0.0091
PRO 89
0.0094
PRO 90
0.0099
PRO 91
0.0105
GLY 92
0.0109
ASP 93
0.0118
LEU 94
0.0129
ILE 95
0.0126
TYR 96
0.0114
LYS 97
0.0115
ASN 98
0.0114
VAL 99
0.0111
GLY 100
0.0111
ALA 101
0.0112
PHE 102
0.0096
TYR 103
0.0090
ALA 104
0.0081
SER 105
0.0116
GLN 106
0.0104
GLY 107
0.0094
PHE 108
0.0127
VAL 109
0.0131
THR 110
0.0137
VAL 111
0.0114
ILE 112
0.0096
PRO 113
0.0094
ASP 114
0.0091
TYR 115
0.0090
ARG 116
0.0091
LYS 117
0.0080
LEU 118
0.0069
PRO 119
0.0069
GLY 120
0.0112
MET 121
0.0103
LYS 122
0.0086
TRP 123
0.0073
PRO 124
0.0097
ASP 125
0.0108
ALA 126
0.0075
PRO 127
0.0086
SER 128
0.0097
ASP 129
0.0103
ILE 130
0.0101
ALA 131
0.0132
SER 132
0.0134
ALA 133
0.0141
LEU 134
0.0158
THR 135
0.0195
PHE 136
0.0180
LEU 137
0.0206
VAL 138
0.0233
ALA 139
0.0239
HIS 140
0.0228
SER 141
0.0284
SER 142
0.0288
ASP 143
0.0267
VAL 144
0.0258
ASN 145
0.0264
ALA 146
0.0269
SER 147
0.0261
ALA 148
0.0205
PRO 149
0.0152
THR 150
0.0177
ALA 151
0.0187
ALA 152
0.0196
ASP 153
0.0154
VAL 154
0.0151
GLN 155
0.0132
ASN 156
0.0126
ILE 157
0.0111
PHE 158
0.0101
LEU 159
0.0036
VAL 160
0.0015
GLY 161
0.0052
HIS 162
0.0088
SER 163
0.0093
ALA 164
0.0094
GLY 165
0.0069
GLY 166
0.0077
ALA 167
0.0090
ILE 168
0.0048
ALA 169
0.0073
SER 170
0.0086
ASP 171
0.0075
VAL 172
0.0075
LEU 173
0.0081
LEU 174
0.0131
ALA 175
0.0135
PRO 176
0.0134
GLY 177
0.0170
LEU 178
0.0130
LEU 179
0.0139
PRO 180
0.0173
ALA 181
0.0193
ASN 182
0.0190
VAL 183
0.0156
ARG 184
0.0158
ARG 185
0.0162
SER 186
0.0152
VAL 187
0.0127
ARG 188
0.0131
GLY 189
0.0088
LEU 190
0.0052
ILE 191
0.0037
VAL 192
0.0088
PHE 193
0.0104
GLY 194
0.0119
GLY 195
0.0128
MET 196
0.0137
MET 197
0.0152
HIS 198
0.0175
TYR 199
0.0168
ARG 200
0.0174
GLY 201
0.0264
LEU 202
0.0246
GLU 203
0.0297
TYR 204
0.0238
PRO 205
0.0272
ILE 206
0.0193
PRO 207
0.0054
PRO 208
0.0053
PHE 209
0.0034
VAL 210
0.0025
LEU 211
0.0026
PRO 212
0.0074
GLY 213
0.0071
TYR 214
0.0041
TYR 215
0.0020
GLY 216
0.0110
THR 217
0.0171
ASP 218
0.0222
GLU 219
0.0151
ASP 220
0.0060
VAL 221
0.0111
ARG 222
0.0172
ALA 223
0.0142
HIS 224
0.0130
GLU 225
0.0139
PRO 226
0.0156
LEU 227
0.0163
GLY 228
0.0160
LEU 229
0.0159
LEU 230
0.0168
GLU 231
0.0202
SER 232
0.0223
ALA 233
0.0220
SER 234
0.0333
ASP 235
0.0250
GLU 236
0.0365
ILE 237
0.0251
VAL 238
0.0118
ARG 239
0.0159
GLY 240
0.0097
LEU 241
0.0081
PRO 242
0.0054
ASP 243
0.0110
VAL 244
0.0070
LEU 245
0.0061
MET 246
0.0073
VAL 247
0.0100
LEU 248
0.0119
SER 249
0.0149
GLU 250
0.0147
HIS 251
0.0152
ASP 252
0.0154
VAL 253
0.0172
ALA 254
0.0174
ALA 255
0.0183
MET 256
0.0178
ARG 257
0.0164
ALA 258
0.0167
ALA 259
0.0169
VAL 260
0.0156
THR 261
0.0160
ASP 262
0.0150
PHE 263
0.0144
ARG 264
0.0116
SER 265
0.0120
ALA 266
0.0129
LEU 267
0.0102
ALA 268
0.0106
GLU 269
0.0143
ARG 270
0.0086
THR 271
0.0112
GLY 272
0.0153
LYS 273
0.0123
ASP 274
0.0110
VAL 275
0.0071
PRO 276
0.0052
LEU 277
0.0043
LEU 278
0.0069
VAL 279
0.0108
ALA 280
0.0113
GLN 281
0.0138
GLY 282
0.0129
HIS 283
0.0139
ASN 284
0.0146
HIS 285
0.0144
ILE 286
0.0150
SER 287
0.0146
PRO 288
0.0125
HIS 289
0.0126
TYR 290
0.0130
ALA 291
0.0153
LEU 292
0.0159
SER 293
0.0158
SER 294
0.0162
GLY 295
0.0201
GLU 296
0.0157
GLY 297
0.0151
GLU 298
0.0144
GLU 299
0.0128
TRP 300
0.0076
GLY 301
0.0091
HIS 302
0.0098
ASP 303
0.0072
VAL 304
0.0066
ILE 305
0.0096
ARG 306
0.0142
TRP 307
0.0129
MET 308
0.0107
ARG 309
0.0176
ALA 310
0.0205
LYS 311
0.0176
LEU 312
0.0166
ALA 313
0.0228
SER 314
0.0362
GLY 315
0.0633
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.