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 = 0.0254
LEU 18
0.0119
ALA 19
0.0067
GLN 20
0.0074
VAL 21
0.0100
THR 22
0.0078
PHE 23
0.0060
ALA 24
0.0103
ASN 25
0.0104
GLU 26
0.0079
ALA 27
0.0144
ILE 28
0.0157
TYR 29
0.0167
PRO 30
0.0203
LEU 31
0.0207
LEU 32
0.0207
GLU 33
0.0217
LYS 34
0.0228
ARG 35
0.0222
ARG 36
0.0226
ALA 37
0.0240
GLU 38
0.0227
ILE 39
0.0213
GLU 40
0.0223
ASN 41
0.0231
VAL 42
0.0183
THR 43
0.0158
ARG 44
0.0155
LYS 45
0.0132
THR 46
0.0149
PHE 47
0.0139
ARG 48
0.0153
TYR 49
0.0146
GLY 50
0.0146
ALA 51
0.0124
LEU 52
0.0098
PRO 53
0.0085
GLY 54
0.0147
SER 55
0.0145
GLU 56
0.0150
MET 57
0.0130
ASP 58
0.0130
VAL 59
0.0100
TYR 60
0.0122
TYR 61
0.0106
PRO 62
0.0128
SER 63
0.0176
SER 64
0.0162
THR 65
0.0179
PRO 66
0.0231
SER 67
0.0198
GLY 68
0.0133
LYS 69
0.0102
ALA 70
0.0098
PRO 71
0.0076
VAL 72
0.0050
LEU 73
0.0074
ALA 74
0.0073
PHE 75
0.0096
VAL 76
0.0107
HIS 77
0.0135
GLY 78
0.0139
GLY 79
0.0148
ALA 80
0.0143
TYR 81
0.0134
VAL 82
0.0125
HIS 83
0.0124
GLY 84
0.0158
SER 85
0.0153
LYS 86
0.0141
THR 87
0.0182
HIS 88
0.0168
PRO 89
0.0154
PRO 90
0.0152
PRO 91
0.0134
GLY 92
0.0168
ASP 93
0.0191
LEU 94
0.0188
ILE 95
0.0178
TYR 96
0.0173
LYS 97
0.0179
ASN 98
0.0185
VAL 99
0.0167
GLY 100
0.0153
ALA 101
0.0174
PHE 102
0.0175
TYR 103
0.0146
ALA 104
0.0139
SER 105
0.0173
GLN 106
0.0169
GLY 107
0.0136
PHE 108
0.0106
VAL 109
0.0078
THR 110
0.0097
VAL 111
0.0082
ILE 112
0.0111
PRO 113
0.0119
ASP 114
0.0131
TYR 115
0.0136
ARG 116
0.0155
LYS 117
0.0132
LEU 118
0.0131
PRO 119
0.0126
GLY 120
0.0124
MET 121
0.0138
LYS 122
0.0159
TRP 123
0.0159
PRO 124
0.0149
ASP 125
0.0150
ALA 126
0.0144
PRO 127
0.0122
SER 128
0.0131
ASP 129
0.0132
ILE 130
0.0105
ALA 131
0.0097
SER 132
0.0123
ALA 133
0.0105
LEU 134
0.0071
THR 135
0.0098
PHE 136
0.0106
LEU 137
0.0065
VAL 138
0.0071
ALA 139
0.0111
HIS 140
0.0101
SER 141
0.0062
SER 142
0.0074
ASP 143
0.0090
VAL 144
0.0064
ASN 145
0.0027
ALA 146
0.0053
SER 147
0.0053
ALA 148
0.0058
PRO 149
0.0091
THR 150
0.0080
ALA 151
0.0039
ALA 152
0.0027
ASP 153
0.0055
VAL 154
0.0038
GLN 155
0.0076
ASN 156
0.0066
ILE 157
0.0031
PHE 158
0.0057
LEU 159
0.0056
VAL 160
0.0092
GLY 161
0.0113
HIS 162
0.0134
SER 163
0.0148
ALA 164
0.0143
GLY 165
0.0127
GLY 166
0.0115
ALA 167
0.0119
ILE 168
0.0111
ALA 169
0.0083
SER 170
0.0076
ASP 171
0.0094
VAL 172
0.0080
LEU 173
0.0048
LEU 174
0.0065
ALA 175
0.0107
PRO 176
0.0125
GLY 177
0.0136
LEU 178
0.0124
LEU 179
0.0098
PRO 180
0.0131
ALA 181
0.0129
ASN 182
0.0125
VAL 183
0.0082
ARG 184
0.0066
ARG 185
0.0091
SER 186
0.0064
VAL 187
0.0032
ARG 188
0.0068
GLY 189
0.0061
LEU 190
0.0059
ILE 191
0.0100
VAL 192
0.0115
PHE 193
0.0144
GLY 194
0.0161
GLY 195
0.0142
MET 196
0.0157
MET 197
0.0138
HIS 198
0.0159
TYR 199
0.0193
ARG 200
0.0204
GLY 201
0.0250
LEU 202
0.0234
GLU 203
0.0254
TYR 204
0.0183
PRO 205
0.0160
ILE 206
0.0147
PRO 207
0.0104
PRO 208
0.0110
PHE 209
0.0105
VAL 210
0.0149
LEU 211
0.0162
PRO 212
0.0171
GLY 213
0.0166
TYR 214
0.0158
TYR 215
0.0167
GLY 216
0.0194
THR 217
0.0234
ASP 218
0.0243
GLU 219
0.0234
ASP 220
0.0203
VAL 221
0.0192
ARG 222
0.0184
ALA 223
0.0167
HIS 224
0.0155
GLU 225
0.0150
PRO 226
0.0115
LEU 227
0.0115
GLY 228
0.0129
LEU 229
0.0105
LEU 230
0.0069
GLU 231
0.0082
SER 232
0.0101
ALA 233
0.0076
SER 234
0.0100
ASP 235
0.0090
GLU 236
0.0121
ILE 237
0.0077
VAL 238
0.0042
ARG 239
0.0091
GLY 240
0.0078
LEU 241
0.0037
PRO 242
0.0054
ASP 243
0.0076
VAL 244
0.0078
LEU 245
0.0118
MET 246
0.0133
VAL 247
0.0160
LEU 248
0.0185
SER 249
0.0190
GLU 250
0.0208
HIS 251
0.0217
ASP 252
0.0202
VAL 253
0.0209
ALA 254
0.0218
ALA 255
0.0207
MET 256
0.0185
ARG 257
0.0188
ALA 258
0.0196
ALA 259
0.0169
VAL 260
0.0154
THR 261
0.0168
ASP 262
0.0149
PHE 263
0.0120
ARG 264
0.0125
SER 265
0.0126
ALA 266
0.0089
LEU 267
0.0072
ALA 268
0.0100
GLU 269
0.0083
ARG 270
0.0042
THR 271
0.0068
GLY 272
0.0108
LYS 273
0.0121
ASP 274
0.0150
VAL 275
0.0133
PRO 276
0.0149
LEU 277
0.0166
LEU 278
0.0183
VAL 279
0.0193
ALA 280
0.0191
GLN 281
0.0208
GLY 282
0.0193
HIS 283
0.0184
ASN 284
0.0185
HIS 285
0.0178
ILE 286
0.0178
SER 287
0.0176
PRO 288
0.0177
HIS 289
0.0175
TYR 290
0.0179
ALA 291
0.0194
LEU 292
0.0188
SER 293
0.0199
SER 294
0.0198
GLY 295
0.0200
GLU 296
0.0205
GLY 297
0.0234
GLU 298
0.0210
GLU 299
0.0217
TRP 300
0.0197
GLY 301
0.0179
HIS 302
0.0190
ASP 303
0.0195
VAL 304
0.0161
ILE 305
0.0163
ARG 306
0.0186
TRP 307
0.0162
MET 308
0.0134
ARG 309
0.0165
ALA 310
0.0186
LYS 311
0.0146
LEU 312
0.0149
ALA 313
0.0203
SER 314
0.0206
GLY 315
0.0181
LEU 18
0.0123
ALA 19
0.0067
GLN 20
0.0072
VAL 21
0.0100
THR 22
0.0078
PHE 23
0.0058
ALA 24
0.0106
ASN 25
0.0108
GLU 26
0.0084
ALA 27
0.0147
ILE 28
0.0160
TYR 29
0.0171
PRO 30
0.0209
LEU 31
0.0212
LEU 32
0.0211
GLU 33
0.0225
LYS 34
0.0237
ARG 35
0.0228
ARG 36
0.0231
ALA 37
0.0243
GLU 38
0.0229
ILE 39
0.0213
GLU 40
0.0223
ASN 41
0.0229
VAL 42
0.0177
THR 43
0.0152
ARG 44
0.0150
LYS 45
0.0128
THR 46
0.0146
PHE 47
0.0137
ARG 48
0.0151
TYR 49
0.0144
GLY 50
0.0143
ALA 51
0.0119
LEU 52
0.0092
PRO 53
0.0082
GLY 54
0.0142
SER 55
0.0142
GLU 56
0.0147
MET 57
0.0128
ASP 58
0.0127
VAL 59
0.0096
TYR 60
0.0117
TYR 61
0.0101
PRO 62
0.0122
SER 63
0.0167
SER 64
0.0152
THR 65
0.0171
PRO 66
0.0226
SER 67
0.0194
GLY 68
0.0128
LYS 69
0.0097
ALA 70
0.0093
PRO 71
0.0071
VAL 72
0.0047
LEU 73
0.0071
ALA 74
0.0072
PHE 75
0.0094
VAL 76
0.0105
HIS 77
0.0132
GLY 78
0.0136
GLY 79
0.0142
ALA 80
0.0138
TYR 81
0.0129
VAL 82
0.0117
HIS 83
0.0116
GLY 84
0.0154
SER 85
0.0150
LYS 86
0.0138
THR 87
0.0180
HIS 88
0.0168
PRO 89
0.0157
PRO 90
0.0158
PRO 91
0.0142
GLY 92
0.0172
ASP 93
0.0194
LEU 94
0.0190
ILE 95
0.0178
TYR 96
0.0171
LYS 97
0.0178
ASN 98
0.0184
VAL 99
0.0164
GLY 100
0.0149
ALA 101
0.0170
PHE 102
0.0172
TYR 103
0.0143
ALA 104
0.0135
SER 105
0.0168
GLN 106
0.0164
GLY 107
0.0130
PHE 108
0.0101
VAL 109
0.0074
THR 110
0.0094
VAL 111
0.0080
ILE 112
0.0109
PRO 113
0.0117
ASP 114
0.0128
TYR 115
0.0133
ARG 116
0.0150
LYS 117
0.0125
LEU 118
0.0122
PRO 119
0.0114
GLY 120
0.0117
MET 121
0.0131
LYS 122
0.0151
TRP 123
0.0155
PRO 124
0.0145
ASP 125
0.0146
ALA 126
0.0141
PRO 127
0.0121
SER 128
0.0129
ASP 129
0.0130
ILE 130
0.0105
ALA 131
0.0097
SER 132
0.0122
ALA 133
0.0105
LEU 134
0.0072
THR 135
0.0098
PHE 136
0.0106
LEU 137
0.0067
VAL 138
0.0072
ALA 139
0.0112
HIS 140
0.0102
SER 141
0.0065
SER 142
0.0079
ASP 143
0.0093
VAL 144
0.0065
ASN 145
0.0029
ALA 146
0.0055
SER 147
0.0049
ALA 148
0.0051
PRO 149
0.0082
THR 150
0.0072
ALA 151
0.0035
ALA 152
0.0023
ASP 153
0.0052
VAL 154
0.0038
GLN 155
0.0073
ASN 156
0.0062
ILE 157
0.0027
PHE 158
0.0055
LEU 159
0.0057
VAL 160
0.0091
GLY 161
0.0113
HIS 162
0.0131
SER 163
0.0146
ALA 164
0.0142
GLY 165
0.0125
GLY 166
0.0115
ALA 167
0.0119
ILE 168
0.0111
ALA 169
0.0083
SER 170
0.0078
ASP 171
0.0095
VAL 172
0.0081
LEU 173
0.0050
LEU 174
0.0067
ALA 175
0.0106
PRO 176
0.0120
GLY 177
0.0132
LEU 178
0.0121
LEU 179
0.0096
PRO 180
0.0127
ALA 181
0.0124
ASN 182
0.0121
VAL 183
0.0080
ARG 184
0.0062
ARG 185
0.0085
SER 186
0.0060
VAL 187
0.0027
ARG 188
0.0063
GLY 189
0.0058
LEU 190
0.0059
ILE 191
0.0099
VAL 192
0.0114
PHE 193
0.0143
GLY 194
0.0160
GLY 195
0.0141
MET 196
0.0155
MET 197
0.0138
HIS 198
0.0159
TYR 199
0.0191
ARG 200
0.0202
GLY 201
0.0247
LEU 202
0.0231
GLU 203
0.0249
TYR 204
0.0177
PRO 205
0.0152
ILE 206
0.0139
PRO 207
0.0094
PRO 208
0.0100
PHE 209
0.0095
VAL 210
0.0140
LEU 211
0.0155
PRO 212
0.0163
GLY 213
0.0157
TYR 214
0.0152
TYR 215
0.0162
GLY 216
0.0188
THR 217
0.0227
ASP 218
0.0237
GLU 219
0.0230
ASP 220
0.0199
VAL 221
0.0188
ARG 222
0.0183
ALA 223
0.0166
HIS 224
0.0154
GLU 225
0.0149
PRO 226
0.0117
LEU 227
0.0118
GLY 228
0.0132
LEU 229
0.0107
LEU 230
0.0074
GLU 231
0.0088
SER 232
0.0102
ALA 233
0.0075
SER 234
0.0092
ASP 235
0.0077
GLU 236
0.0108
ILE 237
0.0069
VAL 238
0.0032
ARG 239
0.0078
GLY 240
0.0069
LEU 241
0.0029
PRO 242
0.0048
ASP 243
0.0072
VAL 244
0.0077
LEU 245
0.0116
MET 246
0.0133
VAL 247
0.0158
LEU 248
0.0183
SER 249
0.0188
GLU 250
0.0204
HIS 251
0.0214
ASP 252
0.0198
VAL 253
0.0205
ALA 254
0.0213
ALA 255
0.0203
MET 256
0.0183
ARG 257
0.0185
ALA 258
0.0193
ALA 259
0.0168
VAL 260
0.0154
THR 261
0.0167
ASP 262
0.0150
PHE 263
0.0122
ARG 264
0.0126
SER 265
0.0127
ALA 266
0.0093
LEU 267
0.0075
ALA 268
0.0099
GLU 269
0.0084
ARG 270
0.0042
THR 271
0.0062
GLY 272
0.0101
LYS 273
0.0115
ASP 274
0.0145
VAL 275
0.0130
PRO 276
0.0146
LEU 277
0.0164
LEU 278
0.0180
VAL 279
0.0191
ALA 280
0.0189
GLN 281
0.0205
GLY 282
0.0190
HIS 283
0.0183
ASN 284
0.0183
HIS 285
0.0176
ILE 286
0.0177
SER 287
0.0176
PRO 288
0.0176
HIS 289
0.0175
TYR 290
0.0180
ALA 291
0.0195
LEU 292
0.0188
SER 293
0.0199
SER 294
0.0201
GLY 295
0.0202
GLU 296
0.0207
GLY 297
0.0233
GLU 298
0.0209
GLU 299
0.0215
TRP 300
0.0196
GLY 301
0.0177
HIS 302
0.0187
ASP 303
0.0193
VAL 304
0.0159
ILE 305
0.0160
ARG 306
0.0182
TRP 307
0.0159
MET 308
0.0130
ARG 309
0.0160
ALA 310
0.0181
LYS 311
0.0141
LEU 312
0.0144
ALA 313
0.0196
SER 314
0.0200
GLY 315
0.0174
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.