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 = 0.0303
LEU 18
0.0169
ALA 19
0.0178
GLN 20
0.0113
VAL 21
0.0113
THR 22
0.0153
PHE 23
0.0143
ALA 24
0.0115
ASN 25
0.0137
GLU 26
0.0168
ALA 27
0.0181
ILE 28
0.0159
TYR 29
0.0163
PRO 30
0.0208
LEU 31
0.0198
LEU 32
0.0174
GLU 33
0.0199
LYS 34
0.0218
ARG 35
0.0187
ARG 36
0.0181
ALA 37
0.0187
GLU 38
0.0165
ILE 39
0.0145
GLU 40
0.0150
ASN 41
0.0151
VAL 42
0.0129
THR 43
0.0104
ARG 44
0.0093
LYS 45
0.0082
THR 46
0.0098
PHE 47
0.0098
ARG 48
0.0119
TYR 49
0.0113
GLY 50
0.0140
ALA 51
0.0144
LEU 52
0.0137
PRO 53
0.0150
GLY 54
0.0137
SER 55
0.0123
GLU 56
0.0114
MET 57
0.0085
ASP 58
0.0078
VAL 59
0.0051
TYR 60
0.0065
TYR 61
0.0070
PRO 62
0.0106
SER 63
0.0146
SER 64
0.0152
THR 65
0.0173
PRO 66
0.0214
SER 67
0.0196
GLY 68
0.0146
LYS 69
0.0131
ALA 70
0.0123
PRO 71
0.0117
VAL 72
0.0076
LEU 73
0.0059
ALA 74
0.0030
PHE 75
0.0029
VAL 76
0.0046
HIS 77
0.0075
GLY 78
0.0091
GLY 79
0.0130
ALA 80
0.0134
TYR 81
0.0140
VAL 82
0.0176
HIS 83
0.0174
GLY 84
0.0141
SER 85
0.0131
LYS 86
0.0109
THR 87
0.0132
HIS 88
0.0153
PRO 89
0.0179
PRO 90
0.0186
PRO 91
0.0185
GLY 92
0.0171
ASP 93
0.0164
LEU 94
0.0145
ILE 95
0.0126
TYR 96
0.0105
LYS 97
0.0112
ASN 98
0.0120
VAL 99
0.0090
GLY 100
0.0080
ALA 101
0.0113
PHE 102
0.0122
TYR 103
0.0098
ALA 104
0.0099
SER 105
0.0144
GLN 106
0.0149
GLY 107
0.0132
PHE 108
0.0098
VAL 109
0.0060
THR 110
0.0043
VAL 111
0.0030
ILE 112
0.0056
PRO 113
0.0077
ASP 114
0.0110
TYR 115
0.0121
ARG 116
0.0153
LYS 117
0.0172
LEU 118
0.0187
PRO 119
0.0202
GLY 120
0.0236
MET 121
0.0192
LYS 122
0.0180
TRP 123
0.0164
PRO 124
0.0156
ASP 125
0.0157
ALA 126
0.0129
PRO 127
0.0109
SER 128
0.0146
ASP 129
0.0128
ILE 130
0.0089
ALA 131
0.0114
SER 132
0.0132
ALA 133
0.0093
LEU 134
0.0088
THR 135
0.0133
PHE 136
0.0117
LEU 137
0.0083
VAL 138
0.0123
ALA 139
0.0146
HIS 140
0.0114
SER 141
0.0091
SER 142
0.0089
ASP 143
0.0077
VAL 144
0.0049
ASN 145
0.0040
ALA 146
0.0035
SER 147
0.0030
ALA 148
0.0041
PRO 149
0.0084
THR 150
0.0088
ALA 151
0.0076
ALA 152
0.0075
ASP 153
0.0118
VAL 154
0.0115
GLN 155
0.0157
ASN 156
0.0144
ILE 157
0.0108
PHE 158
0.0097
LEU 159
0.0062
VAL 160
0.0039
GLY 161
0.0022
HIS 162
0.0045
SER 163
0.0055
ALA 164
0.0066
GLY 165
0.0049
GLY 166
0.0024
ALA 167
0.0052
ILE 168
0.0074
ALA 169
0.0054
SER 170
0.0079
ASP 171
0.0109
VAL 172
0.0120
LEU 173
0.0138
LEU 174
0.0158
ALA 175
0.0181
PRO 176
0.0226
GLY 177
0.0229
LEU 178
0.0186
LEU 179
0.0175
PRO 180
0.0212
ALA 181
0.0232
ASN 182
0.0216
VAL 183
0.0170
ARG 184
0.0179
ARG 185
0.0203
SER 186
0.0167
VAL 187
0.0144
ARG 188
0.0161
GLY 189
0.0134
LEU 190
0.0099
ILE 191
0.0079
VAL 192
0.0043
PHE 193
0.0045
GLY 194
0.0042
GLY 195
0.0021
MET 196
0.0043
MET 197
0.0043
HIS 198
0.0059
TYR 199
0.0079
ARG 200
0.0074
GLY 201
0.0070
LEU 202
0.0071
GLU 203
0.0109
TYR 204
0.0112
PRO 205
0.0151
ILE 206
0.0165
PRO 207
0.0194
PRO 208
0.0195
PHE 209
0.0201
VAL 210
0.0177
LEU 211
0.0158
PRO 212
0.0199
GLY 213
0.0206
TYR 214
0.0170
TYR 215
0.0167
GLY 216
0.0213
THR 217
0.0219
ASP 218
0.0185
GLU 219
0.0200
ASP 220
0.0193
VAL 221
0.0149
ARG 222
0.0146
ALA 223
0.0172
HIS 224
0.0150
GLU 225
0.0111
PRO 226
0.0093
LEU 227
0.0099
GLY 228
0.0143
LEU 229
0.0158
LEU 230
0.0155
GLU 231
0.0182
SER 232
0.0222
ALA 233
0.0226
SER 234
0.0282
ASP 235
0.0298
GLU 236
0.0303
ILE 237
0.0245
VAL 238
0.0234
ARG 239
0.0272
GLY 240
0.0234
LEU 241
0.0192
PRO 242
0.0180
ASP 243
0.0175
VAL 244
0.0138
LEU 245
0.0125
MET 246
0.0089
VAL 247
0.0088
LEU 248
0.0088
SER 249
0.0099
GLU 250
0.0125
HIS 251
0.0123
ASP 252
0.0098
VAL 253
0.0093
ALA 254
0.0090
ALA 255
0.0061
MET 256
0.0048
ARG 257
0.0062
ALA 258
0.0041
ALA 259
0.0017
VAL 260
0.0044
THR 261
0.0076
ASP 262
0.0069
PHE 263
0.0080
ARG 264
0.0114
SER 265
0.0137
ALA 266
0.0143
LEU 267
0.0160
ALA 268
0.0193
GLU 269
0.0214
ARG 270
0.0222
THR 271
0.0236
GLY 272
0.0261
LYS 273
0.0242
ASP 274
0.0223
VAL 275
0.0177
PRO 276
0.0161
LEU 277
0.0136
LEU 278
0.0142
VAL 279
0.0129
ALA 280
0.0130
GLN 281
0.0160
GLY 282
0.0159
HIS 283
0.0127
ASN 284
0.0111
HIS 285
0.0087
ILE 286
0.0097
SER 287
0.0111
PRO 288
0.0101
HIS 289
0.0089
TYR 290
0.0118
ALA 291
0.0139
LEU 292
0.0124
SER 293
0.0147
SER 294
0.0166
GLY 295
0.0184
GLU 296
0.0189
GLY 297
0.0182
GLU 298
0.0161
GLU 299
0.0176
TRP 300
0.0144
GLY 301
0.0129
HIS 302
0.0166
ASP 303
0.0169
VAL 304
0.0134
ILE 305
0.0151
ARG 306
0.0190
TRP 307
0.0177
MET 308
0.0157
ARG 309
0.0194
ALA 310
0.0224
LYS 311
0.0205
LEU 312
0.0207
ALA 313
0.0255
SER 314
0.0273
GLY 315
0.0260
LEU 18
0.0167
ALA 19
0.0177
GLN 20
0.0111
VAL 21
0.0111
THR 22
0.0152
PHE 23
0.0143
ALA 24
0.0118
ASN 25
0.0142
GLU 26
0.0175
ALA 27
0.0189
ILE 28
0.0166
TYR 29
0.0169
PRO 30
0.0216
LEU 31
0.0206
LEU 32
0.0180
GLU 33
0.0207
LYS 34
0.0227
ARG 35
0.0195
ARG 36
0.0186
ALA 37
0.0191
GLU 38
0.0168
ILE 39
0.0147
GLU 40
0.0151
ASN 41
0.0150
VAL 42
0.0125
THR 43
0.0099
ARG 44
0.0090
LYS 45
0.0082
THR 46
0.0100
PHE 47
0.0102
ARG 48
0.0123
TYR 49
0.0117
GLY 50
0.0142
ALA 51
0.0143
LEU 52
0.0136
PRO 53
0.0151
GLY 54
0.0138
SER 55
0.0124
GLU 56
0.0116
MET 57
0.0087
ASP 58
0.0079
VAL 59
0.0050
TYR 60
0.0061
TYR 61
0.0064
PRO 62
0.0101
SER 63
0.0138
SER 64
0.0143
THR 65
0.0167
PRO 66
0.0210
SER 67
0.0195
GLY 68
0.0143
LYS 69
0.0130
ALA 70
0.0122
PRO 71
0.0117
VAL 72
0.0077
LEU 73
0.0059
ALA 74
0.0031
PHE 75
0.0030
VAL 76
0.0045
HIS 77
0.0076
GLY 78
0.0092
GLY 79
0.0131
ALA 80
0.0135
TYR 81
0.0140
VAL 82
0.0176
HIS 83
0.0174
GLY 84
0.0143
SER 85
0.0132
LYS 86
0.0109
THR 87
0.0133
HIS 88
0.0155
PRO 89
0.0182
PRO 90
0.0191
PRO 91
0.0191
GLY 92
0.0175
ASP 93
0.0168
LEU 94
0.0148
ILE 95
0.0128
TYR 96
0.0107
LYS 97
0.0113
ASN 98
0.0122
VAL 99
0.0091
GLY 100
0.0079
ALA 101
0.0112
PHE 102
0.0122
TYR 103
0.0098
ALA 104
0.0097
SER 105
0.0142
GLN 106
0.0148
GLY 107
0.0129
PHE 108
0.0096
VAL 109
0.0058
THR 110
0.0042
VAL 111
0.0030
ILE 112
0.0056
PRO 113
0.0078
ASP 114
0.0110
TYR 115
0.0121
ARG 116
0.0152
LYS 117
0.0171
LEU 118
0.0186
PRO 119
0.0200
GLY 120
0.0229
MET 121
0.0189
LYS 122
0.0178
TRP 123
0.0159
PRO 124
0.0151
ASP 125
0.0154
ALA 126
0.0127
PRO 127
0.0106
SER 128
0.0144
ASP 129
0.0128
ILE 130
0.0089
ALA 131
0.0114
SER 132
0.0134
ALA 133
0.0096
LEU 134
0.0090
THR 135
0.0137
PHE 136
0.0123
LEU 137
0.0088
VAL 138
0.0129
ALA 139
0.0154
HIS 140
0.0124
SER 141
0.0100
SER 142
0.0101
ASP 143
0.0090
VAL 144
0.0058
ASN 145
0.0048
ALA 146
0.0047
SER 147
0.0026
ALA 148
0.0032
PRO 149
0.0074
THR 150
0.0082
ALA 151
0.0076
ALA 152
0.0076
ASP 153
0.0120
VAL 154
0.0119
GLN 155
0.0160
ASN 156
0.0146
ILE 157
0.0110
PHE 158
0.0098
LEU 159
0.0062
VAL 160
0.0041
GLY 161
0.0023
HIS 162
0.0048
SER 163
0.0058
ALA 164
0.0065
GLY 165
0.0048
GLY 166
0.0022
ALA 167
0.0046
ILE 168
0.0070
ALA 169
0.0050
SER 170
0.0074
ASP 171
0.0103
VAL 172
0.0117
LEU 173
0.0135
LEU 174
0.0153
ALA 175
0.0176
PRO 176
0.0222
GLY 177
0.0227
LEU 178
0.0184
LEU 179
0.0175
PRO 180
0.0214
ALA 181
0.0234
ASN 182
0.0220
VAL 183
0.0173
ARG 184
0.0180
ARG 185
0.0205
SER 186
0.0169
VAL 187
0.0146
ARG 188
0.0163
GLY 189
0.0135
LEU 190
0.0100
ILE 191
0.0081
VAL 192
0.0045
PHE 193
0.0051
GLY 194
0.0050
GLY 195
0.0023
MET 196
0.0040
MET 197
0.0034
HIS 198
0.0048
TYR 199
0.0072
ARG 200
0.0062
GLY 201
0.0064
LEU 202
0.0072
GLU 203
0.0112
TYR 204
0.0114
PRO 205
0.0154
ILE 206
0.0165
PRO 207
0.0196
PRO 208
0.0195
PHE 209
0.0201
VAL 210
0.0176
LEU 211
0.0157
PRO 212
0.0195
GLY 213
0.0203
TYR 214
0.0167
TYR 215
0.0162
GLY 216
0.0206
THR 217
0.0211
ASP 218
0.0175
GLU 219
0.0188
ASP 220
0.0184
VAL 221
0.0140
ARG 222
0.0134
ALA 223
0.0160
HIS 224
0.0141
GLU 225
0.0101
PRO 226
0.0084
LEU 227
0.0088
GLY 228
0.0131
LEU 229
0.0149
LEU 230
0.0147
GLU 231
0.0172
SER 232
0.0211
ALA 233
0.0219
SER 234
0.0276
ASP 235
0.0294
GLU 236
0.0301
ILE 237
0.0241
VAL 238
0.0230
ARG 239
0.0270
GLY 240
0.0234
LEU 241
0.0191
PRO 242
0.0181
ASP 243
0.0176
VAL 244
0.0139
LEU 245
0.0128
MET 246
0.0093
VAL 247
0.0094
LEU 248
0.0097
SER 249
0.0108
GLU 250
0.0135
HIS 251
0.0132
ASP 252
0.0106
VAL 253
0.0101
ALA 254
0.0100
ALA 255
0.0068
MET 256
0.0056
ARG 257
0.0073
ALA 258
0.0054
ALA 259
0.0021
VAL 260
0.0050
THR 261
0.0083
ASP 262
0.0069
PHE 263
0.0077
ARG 264
0.0115
SER 265
0.0138
ALA 266
0.0139
LEU 267
0.0157
ALA 268
0.0193
GLU 269
0.0212
ARG 270
0.0218
THR 271
0.0234
GLY 272
0.0261
LYS 273
0.0243
ASP 274
0.0225
VAL 275
0.0180
PRO 276
0.0166
LEU 277
0.0142
LEU 278
0.0149
VAL 279
0.0137
ALA 280
0.0138
GLN 281
0.0168
GLY 282
0.0166
HIS 283
0.0134
ASN 284
0.0117
HIS 285
0.0092
ILE 286
0.0101
SER 287
0.0116
PRO 288
0.0107
HIS 289
0.0094
TYR 290
0.0123
ALA 291
0.0145
LEU 292
0.0129
SER 293
0.0151
SER 294
0.0172
GLY 295
0.0191
GLU 296
0.0196
GLY 297
0.0189
GLU 298
0.0168
GLU 299
0.0184
TRP 300
0.0151
GLY 301
0.0134
HIS 302
0.0170
ASP 303
0.0174
VAL 304
0.0139
ILE 305
0.0154
ARG 306
0.0194
TRP 307
0.0181
MET 308
0.0159
ARG 309
0.0195
ALA 310
0.0227
LYS 311
0.0207
LEU 312
0.0209
ALA 313
0.0257
SER 314
0.0276
GLY 315
0.0262
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.