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 = 0.0396
LEU 18
0.0112
ALA 19
0.0135
GLN 20
0.0245
VAL 21
0.0232
THR 22
0.0236
PHE 23
0.0244
ALA 24
0.0219
ASN 25
0.0228
GLU 26
0.0229
ALA 27
0.0180
ILE 28
0.0166
TYR 29
0.0144
PRO 30
0.0139
LEU 31
0.0140
LEU 32
0.0134
GLU 33
0.0104
LYS 34
0.0116
ARG 35
0.0140
ARG 36
0.0127
ALA 37
0.0161
GLU 38
0.0176
ILE 39
0.0127
GLU 40
0.0139
ASN 41
0.0177
VAL 42
0.0029
THR 43
0.0035
ARG 44
0.0043
LYS 45
0.0112
THR 46
0.0116
PHE 47
0.0121
ARG 48
0.0063
TYR 49
0.0125
GLY 50
0.0063
ALA 51
0.0284
LEU 52
0.0240
PRO 53
0.0396
GLY 54
0.0214
SER 55
0.0117
GLU 56
0.0140
MET 57
0.0123
ASP 58
0.0108
VAL 59
0.0112
TYR 60
0.0067
TYR 61
0.0073
PRO 62
0.0080
SER 63
0.0123
SER 64
0.0098
THR 65
0.0077
PRO 66
0.0104
SER 67
0.0095
GLY 68
0.0058
LYS 69
0.0044
ALA 70
0.0053
PRO 71
0.0072
VAL 72
0.0085
LEU 73
0.0085
ALA 74
0.0082
PHE 75
0.0026
VAL 76
0.0038
HIS 77
0.0032
GLY 78
0.0059
GLY 79
0.0052
ALA 80
0.0079
TYR 81
0.0108
VAL 82
0.0112
HIS 83
0.0123
GLY 84
0.0081
SER 85
0.0097
LYS 86
0.0098
THR 87
0.0109
HIS 88
0.0083
PRO 89
0.0108
PRO 90
0.0127
PRO 91
0.0097
GLY 92
0.0045
ASP 93
0.0080
LEU 94
0.0095
ILE 95
0.0089
TYR 96
0.0048
LYS 97
0.0051
ASN 98
0.0056
VAL 99
0.0026
GLY 100
0.0038
ALA 101
0.0027
PHE 102
0.0069
TYR 103
0.0065
ALA 104
0.0045
SER 105
0.0067
GLN 106
0.0067
GLY 107
0.0056
PHE 108
0.0056
VAL 109
0.0066
THR 110
0.0083
VAL 111
0.0083
ILE 112
0.0082
PRO 113
0.0096
ASP 114
0.0159
TYR 115
0.0167
ARG 116
0.0176
LYS 117
0.0165
LEU 118
0.0155
PRO 119
0.0169
GLY 120
0.0200
MET 121
0.0185
LYS 122
0.0159
TRP 123
0.0132
PRO 124
0.0156
ASP 125
0.0184
ALA 126
0.0158
PRO 127
0.0160
SER 128
0.0155
ASP 129
0.0157
ILE 130
0.0171
ALA 131
0.0172
SER 132
0.0176
ALA 133
0.0183
LEU 134
0.0190
THR 135
0.0214
PHE 136
0.0200
LEU 137
0.0195
VAL 138
0.0221
ALA 139
0.0226
HIS 140
0.0210
SER 141
0.0200
SER 142
0.0186
ASP 143
0.0185
VAL 144
0.0163
ASN 145
0.0137
ALA 146
0.0140
SER 147
0.0124
ALA 148
0.0114
PRO 149
0.0099
THR 150
0.0087
ALA 151
0.0095
ALA 152
0.0103
ASP 153
0.0078
VAL 154
0.0125
GLN 155
0.0083
ASN 156
0.0067
ILE 157
0.0115
PHE 158
0.0151
LEU 159
0.0085
VAL 160
0.0067
GLY 161
0.0048
HIS 162
0.0102
SER 163
0.0087
ALA 164
0.0090
GLY 165
0.0060
GLY 166
0.0065
ALA 167
0.0061
ILE 168
0.0050
ALA 169
0.0070
SER 170
0.0076
ASP 171
0.0086
VAL 172
0.0088
LEU 173
0.0101
LEU 174
0.0088
ALA 175
0.0129
PRO 176
0.0138
GLY 177
0.0185
LEU 178
0.0177
LEU 179
0.0172
PRO 180
0.0230
ALA 181
0.0212
ASN 182
0.0200
VAL 183
0.0199
ARG 184
0.0166
ARG 185
0.0127
SER 186
0.0102
VAL 187
0.0142
ARG 188
0.0131
GLY 189
0.0170
LEU 190
0.0147
ILE 191
0.0139
VAL 192
0.0136
PHE 193
0.0125
GLY 194
0.0121
GLY 195
0.0104
MET 196
0.0113
MET 197
0.0093
HIS 198
0.0103
TYR 199
0.0120
ARG 200
0.0111
GLY 201
0.0298
LEU 202
0.0261
GLU 203
0.0331
TYR 204
0.0201
PRO 205
0.0227
ILE 206
0.0199
PRO 207
0.0132
PRO 208
0.0117
PHE 209
0.0140
VAL 210
0.0117
LEU 211
0.0060
PRO 212
0.0081
GLY 213
0.0105
TYR 214
0.0095
TYR 215
0.0052
GLY 216
0.0133
THR 217
0.0191
ASP 218
0.0236
GLU 219
0.0185
ASP 220
0.0068
VAL 221
0.0092
ARG 222
0.0141
ALA 223
0.0138
HIS 224
0.0105
GLU 225
0.0090
PRO 226
0.0090
LEU 227
0.0093
GLY 228
0.0095
LEU 229
0.0089
LEU 230
0.0084
GLU 231
0.0133
SER 232
0.0125
ALA 233
0.0071
SER 234
0.0142
ASP 235
0.0102
GLU 236
0.0116
ILE 237
0.0107
VAL 238
0.0080
ARG 239
0.0093
GLY 240
0.0072
LEU 241
0.0105
PRO 242
0.0150
ASP 243
0.0224
VAL 244
0.0216
LEU 245
0.0204
MET 246
0.0152
VAL 247
0.0125
LEU 248
0.0108
SER 249
0.0142
GLU 250
0.0167
HIS 251
0.0239
ASP 252
0.0188
VAL 253
0.0226
ALA 254
0.0230
ALA 255
0.0195
MET 256
0.0160
ARG 257
0.0145
ALA 258
0.0121
ALA 259
0.0128
VAL 260
0.0088
THR 261
0.0049
ASP 262
0.0062
PHE 263
0.0090
ARG 264
0.0126
SER 265
0.0088
ALA 266
0.0088
LEU 267
0.0152
ALA 268
0.0151
GLU 269
0.0143
ARG 270
0.0114
THR 271
0.0150
GLY 272
0.0162
LYS 273
0.0184
ASP 274
0.0195
VAL 275
0.0203
PRO 276
0.0179
LEU 277
0.0135
LEU 278
0.0116
VAL 279
0.0084
ALA 280
0.0089
GLN 281
0.0125
GLY 282
0.0167
HIS 283
0.0162
ASN 284
0.0218
HIS 285
0.0183
ILE 286
0.0188
SER 287
0.0167
PRO 288
0.0119
HIS 289
0.0135
TYR 290
0.0136
ALA 291
0.0100
LEU 292
0.0096
SER 293
0.0088
SER 294
0.0131
GLY 295
0.0132
GLU 296
0.0124
GLY 297
0.0099
GLU 298
0.0094
GLU 299
0.0076
TRP 300
0.0108
GLY 301
0.0128
HIS 302
0.0124
ASP 303
0.0158
VAL 304
0.0180
ILE 305
0.0160
ARG 306
0.0179
TRP 307
0.0211
MET 308
0.0181
ARG 309
0.0174
ALA 310
0.0246
LYS 311
0.0225
LEU 312
0.0163
ALA 313
0.0334
SER 314
0.0349
GLY 315
0.0306
LEU 18
0.0108
ALA 19
0.0135
GLN 20
0.0245
VAL 21
0.0232
THR 22
0.0236
PHE 23
0.0242
ALA 24
0.0217
ASN 25
0.0225
GLU 26
0.0225
ALA 27
0.0180
ILE 28
0.0163
TYR 29
0.0142
PRO 30
0.0139
LEU 31
0.0133
LEU 32
0.0126
GLU 33
0.0104
LYS 34
0.0110
ARG 35
0.0127
ARG 36
0.0121
ALA 37
0.0156
GLU 38
0.0164
ILE 39
0.0113
GLU 40
0.0127
ASN 41
0.0162
VAL 42
0.0030
THR 43
0.0037
ARG 44
0.0045
LYS 45
0.0112
THR 46
0.0116
PHE 47
0.0121
ARG 48
0.0061
TYR 49
0.0123
GLY 50
0.0057
ALA 51
0.0281
LEU 52
0.0232
PRO 53
0.0368
GLY 54
0.0195
SER 55
0.0103
GLU 56
0.0134
MET 57
0.0116
ASP 58
0.0102
VAL 59
0.0107
TYR 60
0.0063
TYR 61
0.0067
PRO 62
0.0072
SER 63
0.0111
SER 64
0.0089
THR 65
0.0071
PRO 66
0.0090
SER 67
0.0079
GLY 68
0.0040
LYS 69
0.0032
ALA 70
0.0050
PRO 71
0.0069
VAL 72
0.0080
LEU 73
0.0079
ALA 74
0.0073
PHE 75
0.0026
VAL 76
0.0034
HIS 77
0.0025
GLY 78
0.0055
GLY 79
0.0045
ALA 80
0.0071
TYR 81
0.0108
VAL 82
0.0116
HIS 83
0.0122
GLY 84
0.0070
SER 85
0.0085
LYS 86
0.0087
THR 87
0.0095
HIS 88
0.0074
PRO 89
0.0102
PRO 90
0.0130
PRO 91
0.0121
GLY 92
0.0066
ASP 93
0.0080
LEU 94
0.0089
ILE 95
0.0086
TYR 96
0.0044
LYS 97
0.0046
ASN 98
0.0055
VAL 99
0.0034
GLY 100
0.0046
ALA 101
0.0031
PHE 102
0.0069
TYR 103
0.0069
ALA 104
0.0048
SER 105
0.0065
GLN 106
0.0070
GLY 107
0.0058
PHE 108
0.0054
VAL 109
0.0061
THR 110
0.0080
VAL 111
0.0074
ILE 112
0.0072
PRO 113
0.0086
ASP 114
0.0149
TYR 115
0.0163
ARG 116
0.0178
LYS 117
0.0164
LEU 118
0.0160
PRO 119
0.0179
GLY 120
0.0214
MET 121
0.0198
LYS 122
0.0172
TRP 123
0.0141
PRO 124
0.0165
ASP 125
0.0198
ALA 126
0.0161
PRO 127
0.0161
SER 128
0.0161
ASP 129
0.0156
ILE 130
0.0166
ALA 131
0.0168
SER 132
0.0169
ALA 133
0.0175
LEU 134
0.0179
THR 135
0.0203
PHE 136
0.0196
LEU 137
0.0186
VAL 138
0.0207
ALA 139
0.0218
HIS 140
0.0207
SER 141
0.0189
SER 142
0.0180
ASP 143
0.0185
VAL 144
0.0159
ASN 145
0.0130
ALA 146
0.0138
SER 147
0.0125
ALA 148
0.0109
PRO 149
0.0091
THR 150
0.0077
ALA 151
0.0082
ALA 152
0.0090
ASP 153
0.0066
VAL 154
0.0109
GLN 155
0.0068
ASN 156
0.0073
ILE 157
0.0112
PHE 158
0.0146
LEU 159
0.0081
VAL 160
0.0064
GLY 161
0.0050
HIS 162
0.0104
SER 163
0.0088
ALA 164
0.0089
GLY 165
0.0062
GLY 166
0.0068
ALA 167
0.0064
ILE 168
0.0050
ALA 169
0.0073
SER 170
0.0077
ASP 171
0.0083
VAL 172
0.0081
LEU 173
0.0089
LEU 174
0.0080
ALA 175
0.0120
PRO 176
0.0134
GLY 177
0.0178
LEU 178
0.0169
LEU 179
0.0159
PRO 180
0.0212
ALA 181
0.0191
ASN 182
0.0182
VAL 183
0.0183
ARG 184
0.0147
ARG 185
0.0109
SER 186
0.0097
VAL 187
0.0137
ARG 188
0.0133
GLY 189
0.0161
LEU 190
0.0138
ILE 191
0.0128
VAL 192
0.0129
PHE 193
0.0122
GLY 194
0.0120
GLY 195
0.0103
MET 196
0.0109
MET 197
0.0093
HIS 198
0.0104
TYR 199
0.0116
ARG 200
0.0110
GLY 201
0.0295
LEU 202
0.0259
GLU 203
0.0336
TYR 204
0.0187
PRO 205
0.0204
ILE 206
0.0182
PRO 207
0.0133
PRO 208
0.0125
PHE 209
0.0143
VAL 210
0.0120
LEU 211
0.0062
PRO 212
0.0104
GLY 213
0.0126
TYR 214
0.0108
TYR 215
0.0058
GLY 216
0.0167
THR 217
0.0221
ASP 218
0.0270
GLU 219
0.0223
ASP 220
0.0080
VAL 221
0.0088
ARG 222
0.0158
ALA 223
0.0152
HIS 224
0.0111
GLU 225
0.0092
PRO 226
0.0096
LEU 227
0.0102
GLY 228
0.0098
LEU 229
0.0091
LEU 230
0.0089
GLU 231
0.0132
SER 232
0.0120
ALA 233
0.0064
SER 234
0.0154
ASP 235
0.0129
GLU 236
0.0122
ILE 237
0.0093
VAL 238
0.0070
ARG 239
0.0107
GLY 240
0.0068
LEU 241
0.0090
PRO 242
0.0139
ASP 243
0.0208
VAL 244
0.0197
LEU 245
0.0185
MET 246
0.0135
VAL 247
0.0112
LEU 248
0.0100
SER 249
0.0136
GLU 250
0.0161
HIS 251
0.0235
ASP 252
0.0186
VAL 253
0.0226
ALA 254
0.0231
ALA 255
0.0194
MET 256
0.0159
ARG 257
0.0145
ALA 258
0.0124
ALA 259
0.0126
VAL 260
0.0083
THR 261
0.0054
ASP 262
0.0068
PHE 263
0.0089
ARG 264
0.0116
SER 265
0.0080
ALA 266
0.0081
LEU 267
0.0132
ALA 268
0.0129
GLU 269
0.0127
ARG 270
0.0098
THR 271
0.0126
GLY 272
0.0135
LYS 273
0.0160
ASP 274
0.0171
VAL 275
0.0180
PRO 276
0.0158
LEU 277
0.0115
LEU 278
0.0097
VAL 279
0.0072
ALA 280
0.0078
GLN 281
0.0117
GLY 282
0.0160
HIS 283
0.0157
ASN 284
0.0216
HIS 285
0.0183
ILE 286
0.0190
SER 287
0.0169
PRO 288
0.0122
HIS 289
0.0136
TYR 290
0.0136
ALA 291
0.0101
LEU 292
0.0095
SER 293
0.0083
SER 294
0.0123
GLY 295
0.0120
GLU 296
0.0116
GLY 297
0.0092
GLU 298
0.0089
GLU 299
0.0072
TRP 300
0.0102
GLY 301
0.0125
HIS 302
0.0122
ASP 303
0.0148
VAL 304
0.0171
ILE 305
0.0157
ARG 306
0.0167
TRP 307
0.0196
MET 308
0.0177
ARG 309
0.0169
ALA 310
0.0225
LYS 311
0.0217
LEU 312
0.0162
ALA 313
0.0288
SER 314
0.0324
GLY 315
0.0295
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.