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 = 0.0486
LEU 18
0.0048
ALA 19
0.0096
GLN 20
0.0073
VAL 21
0.0040
THR 22
0.0100
PHE 23
0.0113
ALA 24
0.0062
ASN 25
0.0110
GLU 26
0.0168
ALA 27
0.0115
ILE 28
0.0084
TYR 29
0.0107
PRO 30
0.0146
LEU 31
0.0123
LEU 32
0.0136
GLU 33
0.0167
LYS 34
0.0177
ARG 35
0.0173
ARG 36
0.0169
ALA 37
0.0189
GLU 38
0.0171
ILE 39
0.0154
GLU 40
0.0164
ASN 41
0.0166
VAL 42
0.0183
THR 43
0.0145
ARG 44
0.0130
LYS 45
0.0169
THR 46
0.0130
PHE 47
0.0079
ARG 48
0.0104
TYR 49
0.0071
GLY 50
0.0179
ALA 51
0.0378
LEU 52
0.0388
PRO 53
0.0431
GLY 54
0.0250
SER 55
0.0173
GLU 56
0.0135
MET 57
0.0090
ASP 58
0.0101
VAL 59
0.0091
TYR 60
0.0129
TYR 61
0.0120
PRO 62
0.0150
SER 63
0.0234
SER 64
0.0175
THR 65
0.0124
PRO 66
0.0147
SER 67
0.0193
GLY 68
0.0153
LYS 69
0.0111
ALA 70
0.0058
PRO 71
0.0065
VAL 72
0.0055
LEU 73
0.0080
ALA 74
0.0077
PHE 75
0.0079
VAL 76
0.0071
HIS 77
0.0065
GLY 78
0.0042
GLY 79
0.0025
ALA 80
0.0031
SER 81
0.0037
VAL 82
0.0053
HIS 83
0.0041
GLY 84
0.0075
SER 85
0.0089
LYS 86
0.0107
THR 87
0.0123
HIS 88
0.0106
PRO 89
0.0122
PRO 90
0.0164
PRO 91
0.0158
GLY 92
0.0119
ASP 93
0.0149
LEU 94
0.0143
ILE 95
0.0126
TYR 96
0.0129
LYS 97
0.0142
ASN 98
0.0132
VAL 99
0.0150
GLY 100
0.0163
ALA 101
0.0161
PHE 102
0.0163
TYR 103
0.0160
ALA 104
0.0159
SER 105
0.0179
GLN 106
0.0172
GLY 107
0.0141
PHE 108
0.0106
VAL 109
0.0089
THR 110
0.0111
VAL 111
0.0082
ILE 112
0.0095
PRO 113
0.0079
ASP 114
0.0064
TYR 115
0.0071
ARG 116
0.0095
LYS 117
0.0065
LEU 118
0.0071
PRO 119
0.0081
GLY 120
0.0108
MET 121
0.0092
LYS 122
0.0086
TRP 123
0.0084
PRO 124
0.0095
ASP 125
0.0085
ALA 126
0.0064
PRO 127
0.0079
SER 128
0.0084
ASP 129
0.0078
ILE 130
0.0064
ALA 131
0.0093
SER 132
0.0088
ALA 133
0.0072
LEU 134
0.0087
THR 135
0.0141
PHE 136
0.0118
LEU 137
0.0109
VAL 138
0.0181
ALA 139
0.0233
HIS 140
0.0205
SER 141
0.0239
SER 142
0.0302
ASP 143
0.0268
VAL 144
0.0179
ASN 145
0.0230
ALA 146
0.0331
SER 147
0.0429
ALA 148
0.0250
PRO 149
0.0207
THR 150
0.0117
ALA 151
0.0125
ALA 152
0.0090
ASP 153
0.0081
VAL 154
0.0100
GLN 155
0.0121
ASN 156
0.0056
ILE 157
0.0031
PHE 158
0.0068
LEU 159
0.0076
VAL 160
0.0093
GLY 161
0.0093
HIS 162
0.0094
SER 163
0.0076
ALA 164
0.0069
GLY 165
0.0085
GLY 166
0.0099
ALA 167
0.0100
ILE 168
0.0065
ALA 169
0.0087
SER 170
0.0099
ASP 171
0.0108
VAL 172
0.0092
LEU 173
0.0087
LEU 174
0.0117
ALA 175
0.0145
PRO 176
0.0134
GLY 177
0.0076
LEU 178
0.0073
LEU 179
0.0074
PRO 180
0.0106
ALA 181
0.0128
ASN 182
0.0138
VAL 183
0.0120
ARG 184
0.0120
ARG 185
0.0125
SER 186
0.0086
VAL 187
0.0051
ARG 188
0.0077
GLY 189
0.0046
LEU 190
0.0078
ILE 191
0.0115
VAL 192
0.0135
PHE 193
0.0133
GLY 194
0.0119
GLY 195
0.0136
MET 196
0.0120
MET 197
0.0140
HIS 198
0.0130
TYR 199
0.0105
ARG 200
0.0122
GLY 201
0.0208
LEU 202
0.0175
GLU 203
0.0187
TYR 204
0.0130
PRO 205
0.0145
ILE 206
0.0088
PRO 207
0.0061
PRO 208
0.0075
PHE 209
0.0080
VAL 210
0.0060
LEU 211
0.0061
PRO 212
0.0102
GLY 213
0.0111
TYR 214
0.0089
TYR 215
0.0093
GLY 216
0.0217
THR 217
0.0334
ASP 218
0.0286
GLU 219
0.0296
ASP 220
0.0242
VAL 221
0.0054
ARG 222
0.0101
ALA 223
0.0173
HIS 224
0.0168
GLU 225
0.0136
PRO 226
0.0157
LEU 227
0.0147
GLY 228
0.0164
LEU 229
0.0161
LEU 230
0.0143
GLU 231
0.0133
SER 232
0.0138
ALA 233
0.0134
SER 234
0.0268
ASP 235
0.0332
GLU 236
0.0413
ILE 237
0.0212
VAL 238
0.0085
ARG 239
0.0210
GLY 240
0.0117
LEU 241
0.0059
PRO 242
0.0049
ASP 243
0.0064
VAL 244
0.0089
LEU 245
0.0126
MET 246
0.0162
VAL 247
0.0158
LEU 248
0.0154
SER 249
0.0151
GLU 250
0.0174
HIS 251
0.0159
ASP 252
0.0144
VAL 253
0.0140
ALA 254
0.0165
ALA 255
0.0152
MET 256
0.0146
ARG 257
0.0171
ALA 258
0.0163
ALA 259
0.0158
VAL 260
0.0169
THR 261
0.0157
ASP 262
0.0144
PHE 263
0.0151
ARG 264
0.0140
SER 265
0.0106
ALA 266
0.0081
LEU 267
0.0065
ALA 268
0.0054
GLU 269
0.0033
ARG 270
0.0066
THR 271
0.0062
GLY 272
0.0061
LYS 273
0.0058
ASP 274
0.0093
VAL 275
0.0124
PRO 276
0.0139
LEU 277
0.0156
LEU 278
0.0162
VAL 279
0.0181
ALA 280
0.0138
GLN 281
0.0130
GLY 282
0.0127
HIS 283
0.0104
ASN 284
0.0119
HIS 285
0.0098
ILE 286
0.0068
SER 287
0.0062
PRO 288
0.0067
HIS 289
0.0081
TYR 290
0.0051
ALA 291
0.0069
LEU 292
0.0104
SER 293
0.0109
SER 294
0.0095
GLY 295
0.0064
GLU 296
0.0033
GLY 297
0.0091
GLU 298
0.0098
GLU 299
0.0097
TRP 300
0.0125
GLY 301
0.0140
HIS 302
0.0157
ASP 303
0.0146
VAL 304
0.0157
ILE 305
0.0161
ARG 306
0.0153
TRP 307
0.0147
MET 308
0.0137
ARG 309
0.0158
ALA 310
0.0190
LYS 311
0.0163
LEU 312
0.0135
ALA 313
0.0174
SER 314
0.0303
GLY 315
0.0486
LEU 18
0.0047
ALA 19
0.0098
GLN 20
0.0078
VAL 21
0.0045
THR 22
0.0101
PHE 23
0.0116
ALA 24
0.0066
ASN 25
0.0106
GLU 26
0.0164
ALA 27
0.0115
ILE 28
0.0082
TYR 29
0.0099
PRO 30
0.0136
LEU 31
0.0112
LEU 32
0.0123
GLU 33
0.0152
LYS 34
0.0163
ARG 35
0.0159
ARG 36
0.0154
ALA 37
0.0177
GLU 38
0.0161
ILE 39
0.0142
GLU 40
0.0151
ASN 41
0.0156
VAL 42
0.0176
THR 43
0.0141
ARG 44
0.0126
LYS 45
0.0169
THR 46
0.0131
PHE 47
0.0080
ARG 48
0.0098
TYR 49
0.0064
GLY 50
0.0165
ALA 51
0.0346
LEU 52
0.0354
PRO 53
0.0395
GLY 54
0.0234
SER 55
0.0162
GLU 56
0.0128
MET 57
0.0086
ASP 58
0.0099
VAL 59
0.0089
TYR 60
0.0125
TYR 61
0.0118
PRO 62
0.0146
SER 63
0.0226
SER 64
0.0169
THR 65
0.0120
PRO 66
0.0140
SER 67
0.0187
GLY 68
0.0154
LYS 69
0.0111
ALA 70
0.0057
PRO 71
0.0062
VAL 72
0.0055
LEU 73
0.0078
ALA 74
0.0076
PHE 75
0.0075
VAL 76
0.0068
HIS 77
0.0061
GLY 78
0.0038
GLY 79
0.0027
ALA 80
0.0036
SER 81
0.0042
VAL 82
0.0057
HIS 83
0.0042
GLY 84
0.0068
SER 85
0.0082
LYS 86
0.0098
THR 87
0.0112
HIS 88
0.0095
PRO 89
0.0111
PRO 90
0.0151
PRO 91
0.0147
GLY 92
0.0107
ASP 93
0.0133
LEU 94
0.0128
ILE 95
0.0112
TYR 96
0.0118
LYS 97
0.0130
ASN 98
0.0121
VAL 99
0.0142
GLY 100
0.0154
ALA 101
0.0152
PHE 102
0.0156
TYR 103
0.0154
ALA 104
0.0153
SER 105
0.0173
GLN 106
0.0166
GLY 107
0.0137
PHE 108
0.0103
VAL 109
0.0087
THR 110
0.0108
VAL 111
0.0077
ILE 112
0.0090
PRO 113
0.0076
ASP 114
0.0061
TYR 115
0.0071
ARG 116
0.0098
LYS 117
0.0070
LEU 118
0.0077
PRO 119
0.0088
GLY 120
0.0113
MET 121
0.0098
LYS 122
0.0091
TRP 123
0.0086
PRO 124
0.0097
ASP 125
0.0091
ALA 126
0.0069
PRO 127
0.0080
SER 128
0.0089
ASP 129
0.0081
ILE 130
0.0066
ALA 131
0.0092
SER 132
0.0086
ALA 133
0.0068
LEU 134
0.0082
THR 135
0.0132
PHE 136
0.0107
LEU 137
0.0100
VAL 138
0.0170
ALA 139
0.0221
HIS 140
0.0193
SER 141
0.0229
SER 142
0.0293
ASP 143
0.0261
VAL 144
0.0174
ASN 145
0.0224
ALA 146
0.0322
SER 147
0.0416
ALA 148
0.0244
PRO 149
0.0201
THR 150
0.0118
ALA 151
0.0124
ALA 152
0.0089
ASP 153
0.0077
VAL 154
0.0094
GLN 155
0.0114
ASN 156
0.0052
ILE 157
0.0032
PHE 158
0.0068
LEU 159
0.0073
VAL 160
0.0088
GLY 161
0.0087
HIS 162
0.0087
SER 163
0.0068
ALA 164
0.0062
GLY 165
0.0077
GLY 166
0.0091
ALA 167
0.0093
ILE 168
0.0063
ALA 169
0.0081
SER 170
0.0092
ASP 171
0.0099
VAL 172
0.0082
LEU 173
0.0077
LEU 174
0.0104
ALA 175
0.0130
PRO 176
0.0118
GLY 177
0.0072
LEU 178
0.0068
LEU 179
0.0068
PRO 180
0.0100
ALA 181
0.0124
ASN 182
0.0131
VAL 183
0.0111
ARG 184
0.0111
ARG 185
0.0117
SER 186
0.0078
VAL 187
0.0049
ARG 188
0.0075
GLY 189
0.0046
LEU 190
0.0074
ILE 191
0.0108
VAL 192
0.0127
PHE 193
0.0123
GLY 194
0.0108
GLY 195
0.0125
MET 196
0.0109
MET 197
0.0131
HIS 198
0.0123
TYR 199
0.0099
ARG 200
0.0119
GLY 201
0.0206
LEU 202
0.0171
GLU 203
0.0186
TYR 204
0.0131
PRO 205
0.0152
ILE 206
0.0099
PRO 207
0.0068
PRO 208
0.0080
PHE 209
0.0086
VAL 210
0.0068
LEU 211
0.0068
PRO 212
0.0106
GLY 213
0.0116
TYR 214
0.0094
TYR 215
0.0095
GLY 216
0.0213
THR 217
0.0316
ASP 218
0.0262
GLU 219
0.0275
ASP 220
0.0232
VAL 221
0.0060
ARG 222
0.0100
ALA 223
0.0169
HIS 224
0.0164
GLU 225
0.0130
PRO 226
0.0150
LEU 227
0.0142
GLY 228
0.0162
LEU 229
0.0153
LEU 230
0.0137
GLU 231
0.0132
SER 232
0.0132
ALA 233
0.0116
SER 234
0.0245
ASP 235
0.0322
GLU 236
0.0400
ILE 237
0.0189
VAL 238
0.0084
ARG 239
0.0214
GLY 240
0.0104
LEU 241
0.0045
PRO 242
0.0037
ASP 243
0.0060
VAL 244
0.0083
LEU 245
0.0118
MET 246
0.0152
VAL 247
0.0147
LEU 248
0.0141
SER 249
0.0140
GLU 250
0.0165
HIS 251
0.0148
ASP 252
0.0131
VAL 253
0.0127
ALA 254
0.0152
ALA 255
0.0138
MET 256
0.0132
ARG 257
0.0159
ALA 258
0.0152
ALA 259
0.0147
VAL 260
0.0158
THR 261
0.0148
ASP 262
0.0136
PHE 263
0.0143
ARG 264
0.0132
SER 265
0.0104
ALA 266
0.0082
LEU 267
0.0064
ALA 268
0.0056
GLU 269
0.0050
ARG 270
0.0071
THR 271
0.0067
GLY 272
0.0081
LYS 273
0.0047
ASP 274
0.0080
VAL 275
0.0109
PRO 276
0.0129
LEU 277
0.0146
LEU 278
0.0152
VAL 279
0.0171
ALA 280
0.0130
GLN 281
0.0124
GLY 282
0.0121
HIS 283
0.0099
ASN 284
0.0113
HIS 285
0.0088
ILE 286
0.0060
SER 287
0.0059
PRO 288
0.0062
HIS 289
0.0072
TYR 290
0.0042
ALA 291
0.0062
LEU 292
0.0096
SER 293
0.0101
SER 294
0.0085
GLY 295
0.0057
GLU 296
0.0030
GLY 297
0.0082
GLU 298
0.0091
GLU 299
0.0091
TRP 300
0.0117
GLY 301
0.0132
HIS 302
0.0150
ASP 303
0.0138
VAL 304
0.0149
ILE 305
0.0154
ARG 306
0.0145
TRP 307
0.0140
MET 308
0.0131
ARG 309
0.0150
ALA 310
0.0178
LYS 311
0.0154
LEU 312
0.0126
ALA 313
0.0165
SER 314
0.0280
GLY 315
0.0430
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.