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 = 0.0532
LEU 18
0.0428
ALA 19
0.0263
GLN 20
0.0227
VAL 21
0.0231
THR 22
0.0225
PHE 23
0.0205
ALA 24
0.0140
ASN 25
0.0084
GLU 26
0.0129
ALA 27
0.0086
ILE 28
0.0098
TYR 29
0.0081
PRO 30
0.0086
LEU 31
0.0131
LEU 32
0.0134
GLU 33
0.0148
LYS 34
0.0146
ARG 35
0.0156
ARG 36
0.0183
ALA 37
0.0179
GLU 38
0.0177
ILE 39
0.0155
GLU 40
0.0150
ASN 41
0.0147
VAL 42
0.0088
THR 43
0.0066
ARG 44
0.0077
LYS 45
0.0083
THR 46
0.0096
PHE 47
0.0063
ARG 48
0.0087
TYR 49
0.0084
GLY 50
0.0110
ALA 51
0.0133
LEU 52
0.0106
PRO 53
0.0099
GLY 54
0.0106
SER 55
0.0102
GLU 56
0.0093
MET 57
0.0094
ASP 58
0.0087
VAL 59
0.0058
TYR 60
0.0061
TYR 61
0.0048
PRO 62
0.0065
SER 63
0.0081
SER 64
0.0058
THR 65
0.0082
PRO 66
0.0532
SER 67
0.0113
GLY 68
0.0101
LYS 69
0.0193
ALA 70
0.0163
PRO 71
0.0167
VAL 72
0.0121
LEU 73
0.0127
ALA 74
0.0119
PHE 75
0.0060
VAL 76
0.0072
HIS 77
0.0080
GLY 78
0.0070
GLY 79
0.0069
ALA 80
0.0110
TYR 81
0.0087
VAL 82
0.0130
HIS 83
0.0124
GLY 84
0.0125
SER 85
0.0118
LYS 86
0.0115
THR 87
0.0149
HIS 88
0.0211
PRO 89
0.0257
PRO 90
0.0350
PRO 91
0.0344
GLY 92
0.0256
ASP 93
0.0173
LEU 94
0.0143
ILE 95
0.0153
TYR 96
0.0122
LYS 97
0.0114
ASN 98
0.0114
VAL 99
0.0111
GLY 100
0.0098
ALA 101
0.0097
PHE 102
0.0078
TYR 103
0.0080
ALA 104
0.0069
SER 105
0.0071
GLN 106
0.0098
GLY 107
0.0091
PHE 108
0.0113
VAL 109
0.0086
THR 110
0.0095
VAL 111
0.0079
ILE 112
0.0090
PRO 113
0.0086
ASP 114
0.0060
TYR 115
0.0046
ARG 116
0.0035
LYS 117
0.0102
LEU 118
0.0116
PRO 119
0.0134
GLY 120
0.0094
MET 121
0.0071
LYS 122
0.0051
TRP 123
0.0058
PRO 124
0.0057
ASP 125
0.0053
ALA 126
0.0031
PRO 127
0.0044
SER 128
0.0035
ASP 129
0.0064
ILE 130
0.0069
ALA 131
0.0083
SER 132
0.0112
ALA 133
0.0107
LEU 134
0.0122
THR 135
0.0142
PHE 136
0.0097
LEU 137
0.0107
VAL 138
0.0148
ALA 139
0.0116
HIS 140
0.0068
SER 141
0.0129
SER 142
0.0152
ASP 143
0.0100
VAL 144
0.0075
ASN 145
0.0147
ALA 146
0.0192
SER 147
0.0260
ALA 148
0.0139
PRO 149
0.0108
THR 150
0.0124
ALA 151
0.0142
ALA 152
0.0139
ASP 153
0.0166
VAL 154
0.0163
GLN 155
0.0180
ASN 156
0.0162
ILE 157
0.0159
PHE 158
0.0163
LEU 159
0.0101
VAL 160
0.0094
GLY 161
0.0093
HIS 162
0.0024
SER 163
0.0018
ALA 164
0.0017
GLY 165
0.0058
GLY 166
0.0054
ALA 167
0.0056
ILE 168
0.0057
ALA 169
0.0085
SER 170
0.0108
ASP 171
0.0134
VAL 172
0.0136
LEU 173
0.0127
LEU 174
0.0167
ALA 175
0.0203
PRO 176
0.0204
GLY 177
0.0136
LEU 178
0.0160
LEU 179
0.0145
PRO 180
0.0174
ALA 181
0.0166
ASN 182
0.0180
VAL 183
0.0199
ARG 184
0.0158
ARG 185
0.0145
SER 186
0.0169
VAL 187
0.0167
ARG 188
0.0163
GLY 189
0.0098
LEU 190
0.0103
ILE 191
0.0110
VAL 192
0.0093
PHE 193
0.0076
GLY 194
0.0058
GLY 195
0.0118
MET 196
0.0096
MET 197
0.0102
HIS 198
0.0103
TYR 199
0.0078
ARG 200
0.0102
GLY 201
0.0266
LEU 202
0.0157
GLU 203
0.0229
TYR 204
0.0165
PRO 205
0.0270
ILE 206
0.0256
PRO 207
0.0224
PRO 208
0.0199
PHE 209
0.0154
VAL 210
0.0119
LEU 211
0.0095
PRO 212
0.0112
GLY 213
0.0074
TYR 214
0.0051
TYR 215
0.0056
GLY 216
0.0124
THR 217
0.0162
ASP 218
0.0170
GLU 219
0.0194
ASP 220
0.0092
VAL 221
0.0070
ARG 222
0.0114
ALA 223
0.0121
HIS 224
0.0112
GLU 225
0.0140
PRO 226
0.0150
LEU 227
0.0142
GLY 228
0.0214
LEU 229
0.0223
LEU 230
0.0211
GLU 231
0.0246
SER 232
0.0337
ALA 233
0.0343
SER 234
0.0449
ASP 235
0.0377
GLU 236
0.0187
ILE 237
0.0181
VAL 238
0.0172
ARG 239
0.0180
GLY 240
0.0046
LEU 241
0.0075
PRO 242
0.0100
ASP 243
0.0069
VAL 244
0.0088
LEU 245
0.0091
MET 246
0.0124
VAL 247
0.0122
LEU 248
0.0119
SER 249
0.0171
GLU 250
0.0268
HIS 251
0.0263
ASP 252
0.0189
VAL 253
0.0149
ALA 254
0.0154
ALA 255
0.0085
MET 256
0.0128
ARG 257
0.0171
ALA 258
0.0153
ALA 259
0.0149
VAL 260
0.0159
THR 261
0.0182
ASP 262
0.0175
PHE 263
0.0177
ARG 264
0.0167
SER 265
0.0186
ALA 266
0.0244
LEU 267
0.0250
ALA 268
0.0245
GLU 269
0.0420
ARG 270
0.0319
THR 271
0.0239
GLY 272
0.0314
LYS 273
0.0276
ASP 274
0.0219
VAL 275
0.0100
PRO 276
0.0084
LEU 277
0.0089
LEU 278
0.0087
VAL 279
0.0173
ALA 280
0.0152
GLN 281
0.0229
GLY 282
0.0248
HIS 283
0.0193
ASN 284
0.0206
HIS 285
0.0157
ILE 286
0.0134
SER 287
0.0127
PRO 288
0.0055
HIS 289
0.0044
TYR 290
0.0052
ALA 291
0.0086
LEU 292
0.0090
SER 293
0.0102
SER 294
0.0130
GLY 295
0.0159
GLU 296
0.0169
GLY 297
0.0102
GLU 298
0.0079
GLU 299
0.0075
TRP 300
0.0035
GLY 301
0.0031
HIS 302
0.0035
ASP 303
0.0096
VAL 304
0.0102
ILE 305
0.0101
ARG 306
0.0136
TRP 307
0.0129
MET 308
0.0138
ARG 309
0.0150
ALA 310
0.0144
LYS 311
0.0146
LEU 312
0.0175
ALA 313
0.0195
SER 314
0.0169
GLY 315
0.0187
LEU 18
0.0330
ALA 19
0.0210
GLN 20
0.0185
VAL 21
0.0184
THR 22
0.0185
PHE 23
0.0164
ALA 24
0.0108
ASN 25
0.0070
GLU 26
0.0109
ALA 27
0.0056
ILE 28
0.0064
TYR 29
0.0058
PRO 30
0.0060
LEU 31
0.0095
LEU 32
0.0106
GLU 33
0.0116
LYS 34
0.0110
ARG 35
0.0126
ARG 36
0.0153
ALA 37
0.0153
GLU 38
0.0155
ILE 39
0.0140
GLU 40
0.0135
ASN 41
0.0139
VAL 42
0.0099
THR 43
0.0074
ARG 44
0.0079
LYS 45
0.0090
THR 46
0.0089
PHE 47
0.0049
ARG 48
0.0076
TYR 49
0.0072
GLY 50
0.0099
ALA 51
0.0128
LEU 52
0.0100
PRO 53
0.0098
GLY 54
0.0094
SER 55
0.0087
GLU 56
0.0079
MET 57
0.0076
ASP 58
0.0076
VAL 59
0.0050
TYR 60
0.0058
TYR 61
0.0031
PRO 62
0.0037
SER 63
0.0057
SER 64
0.0069
THR 65
0.0092
PRO 66
0.0437
SER 67
0.0125
GLY 68
0.0071
LYS 69
0.0152
ALA 70
0.0124
PRO 71
0.0130
VAL 72
0.0091
LEU 73
0.0097
ALA 74
0.0093
PHE 75
0.0041
VAL 76
0.0051
HIS 77
0.0059
GLY 78
0.0061
GLY 79
0.0055
ALA 80
0.0091
TYR 81
0.0071
VAL 82
0.0112
HIS 83
0.0105
GLY 84
0.0102
SER 85
0.0098
LYS 86
0.0098
THR 87
0.0130
HIS 88
0.0178
PRO 89
0.0218
PRO 90
0.0289
PRO 91
0.0279
GLY 92
0.0207
ASP 93
0.0148
LEU 94
0.0125
ILE 95
0.0131
TYR 96
0.0107
LYS 97
0.0105
ASN 98
0.0106
VAL 99
0.0101
GLY 100
0.0095
ALA 101
0.0096
PHE 102
0.0073
TYR 103
0.0073
ALA 104
0.0064
SER 105
0.0061
GLN 106
0.0078
GLY 107
0.0064
PHE 108
0.0081
VAL 109
0.0059
THR 110
0.0076
VAL 111
0.0061
ILE 112
0.0072
PRO 113
0.0067
ASP 114
0.0045
TYR 115
0.0041
ARG 116
0.0033
LYS 117
0.0092
LEU 118
0.0105
PRO 119
0.0126
GLY 120
0.0091
MET 121
0.0070
LYS 122
0.0049
TRP 123
0.0051
PRO 124
0.0057
ASP 125
0.0061
ALA 126
0.0035
PRO 127
0.0040
SER 128
0.0035
ASP 129
0.0050
ILE 130
0.0050
ALA 131
0.0066
SER 132
0.0095
ALA 133
0.0086
LEU 134
0.0097
THR 135
0.0124
PHE 136
0.0080
LEU 137
0.0082
VAL 138
0.0126
ALA 139
0.0098
HIS 140
0.0044
SER 141
0.0112
SER 142
0.0144
ASP 143
0.0102
VAL 144
0.0067
ASN 145
0.0133
ALA 146
0.0187
SER 147
0.0261
ALA 148
0.0130
PRO 149
0.0076
THR 150
0.0078
ALA 151
0.0106
ALA 152
0.0101
ASP 153
0.0131
VAL 154
0.0133
GLN 155
0.0153
ASN 156
0.0135
ILE 157
0.0132
PHE 158
0.0134
LEU 159
0.0080
VAL 160
0.0072
GLY 161
0.0074
HIS 162
0.0018
SER 163
0.0020
ALA 164
0.0015
GLY 165
0.0047
GLY 166
0.0045
ALA 167
0.0050
ILE 168
0.0049
ALA 169
0.0080
SER 170
0.0097
ASP 171
0.0120
VAL 172
0.0122
LEU 173
0.0114
LEU 174
0.0152
ALA 175
0.0178
PRO 176
0.0177
GLY 177
0.0129
LEU 178
0.0149
LEU 179
0.0133
PRO 180
0.0165
ALA 181
0.0158
ASN 182
0.0167
VAL 183
0.0177
ARG 184
0.0141
ARG 185
0.0128
SER 186
0.0148
VAL 187
0.0145
ARG 188
0.0140
GLY 189
0.0082
LEU 190
0.0088
ILE 191
0.0091
VAL 192
0.0080
PHE 193
0.0065
GLY 194
0.0055
GLY 195
0.0104
MET 196
0.0082
MET 197
0.0092
HIS 198
0.0093
TYR 199
0.0071
ARG 200
0.0098
GLY 201
0.0256
LEU 202
0.0158
GLU 203
0.0222
TYR 204
0.0133
PRO 205
0.0223
ILE 206
0.0220
PRO 207
0.0197
PRO 208
0.0177
PHE 209
0.0151
VAL 210
0.0109
LEU 211
0.0083
PRO 212
0.0105
GLY 213
0.0076
TYR 214
0.0050
TYR 215
0.0043
GLY 216
0.0120
THR 217
0.0152
ASP 218
0.0162
GLU 219
0.0165
ASP 220
0.0073
VAL 221
0.0062
ARG 222
0.0105
ALA 223
0.0107
HIS 224
0.0103
GLU 225
0.0127
PRO 226
0.0139
LEU 227
0.0136
GLY 228
0.0195
LEU 229
0.0200
LEU 230
0.0192
GLU 231
0.0215
SER 232
0.0287
ALA 233
0.0292
SER 234
0.0347
ASP 235
0.0291
GLU 236
0.0118
ILE 237
0.0137
VAL 238
0.0138
ARG 239
0.0135
GLY 240
0.0039
LEU 241
0.0066
PRO 242
0.0087
ASP 243
0.0057
VAL 244
0.0075
LEU 245
0.0077
MET 246
0.0102
VAL 247
0.0099
LEU 248
0.0098
SER 249
0.0132
GLU 250
0.0203
HIS 251
0.0202
ASP 252
0.0148
VAL 253
0.0109
ALA 254
0.0109
ALA 255
0.0062
MET 256
0.0102
ARG 257
0.0135
ALA 258
0.0131
ALA 259
0.0126
VAL 260
0.0137
THR 261
0.0159
ASP 262
0.0155
PHE 263
0.0158
ARG 264
0.0147
SER 265
0.0164
ALA 266
0.0213
LEU 267
0.0211
ALA 268
0.0200
GLU 269
0.0347
ARG 270
0.0265
THR 271
0.0196
GLY 272
0.0262
LYS 273
0.0222
ASP 274
0.0175
VAL 275
0.0082
PRO 276
0.0062
LEU 277
0.0066
LEU 278
0.0063
VAL 279
0.0126
ALA 280
0.0112
GLN 281
0.0170
GLY 282
0.0189
HIS 283
0.0149
ASN 284
0.0164
HIS 285
0.0127
ILE 286
0.0108
SER 287
0.0099
PRO 288
0.0043
HIS 289
0.0035
TYR 290
0.0040
ALA 291
0.0073
LEU 292
0.0080
SER 293
0.0088
SER 294
0.0105
GLY 295
0.0124
GLU 296
0.0132
GLY 297
0.0085
GLU 298
0.0070
GLU 299
0.0067
TRP 300
0.0034
GLY 301
0.0035
HIS 302
0.0041
ASP 303
0.0081
VAL 304
0.0086
ILE 305
0.0086
ARG 306
0.0111
TRP 307
0.0107
MET 308
0.0116
ARG 309
0.0123
ALA 310
0.0118
LYS 311
0.0125
LEU 312
0.0148
ALA 313
0.0161
SER 314
0.0147
GLY 315
0.0149
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.