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 = 0.0387
LEU 18
0.0138
ALA 19
0.0100
GLN 20
0.0145
VAL 21
0.0114
THR 22
0.0073
PHE 23
0.0098
ALA 24
0.0087
ASN 25
0.0032
GLU 26
0.0075
ALA 27
0.0151
ILE 28
0.0112
TYR 29
0.0066
PRO 30
0.0168
LEU 31
0.0165
LEU 32
0.0063
GLU 33
0.0116
LYS 34
0.0151
ARG 35
0.0091
ARG 36
0.0150
ALA 37
0.0228
GLU 38
0.0262
ILE 39
0.0214
GLU 40
0.0284
ASN 41
0.0355
VAL 42
0.0096
THR 43
0.0079
ARG 44
0.0076
LYS 45
0.0124
THR 46
0.0099
PHE 47
0.0089
ARG 48
0.0088
TYR 49
0.0106
GLY 50
0.0083
ALA 51
0.0111
LEU 52
0.0079
PRO 53
0.0051
GLY 54
0.0077
SER 55
0.0083
GLU 56
0.0086
MET 57
0.0091
ASP 58
0.0093
VAL 59
0.0107
TYR 60
0.0077
TYR 61
0.0098
PRO 62
0.0133
SER 63
0.0312
SER 64
0.0290
THR 65
0.0244
PRO 66
0.0287
SER 67
0.0361
GLY 68
0.0123
LYS 69
0.0047
ALA 70
0.0079
PRO 71
0.0090
VAL 72
0.0094
LEU 73
0.0081
ALA 74
0.0067
PHE 75
0.0072
VAL 76
0.0070
HIS 77
0.0059
GLY 78
0.0094
GLY 79
0.0085
ALA 80
0.0104
TYR 81
0.0125
VAL 82
0.0133
HIS 83
0.0137
GLY 84
0.0139
SER 85
0.0126
LYS 86
0.0120
THR 87
0.0160
HIS 88
0.0152
PRO 89
0.0164
PRO 90
0.0174
PRO 91
0.0141
GLY 92
0.0103
ASP 93
0.0138
LEU 94
0.0110
ILE 95
0.0118
TYR 96
0.0125
LYS 97
0.0133
ASN 98
0.0107
VAL 99
0.0098
GLY 100
0.0061
ALA 101
0.0059
PHE 102
0.0104
TYR 103
0.0087
ALA 104
0.0064
SER 105
0.0101
GLN 106
0.0090
GLY 107
0.0084
PHE 108
0.0073
VAL 109
0.0062
THR 110
0.0073
VAL 111
0.0075
ILE 112
0.0069
PRO 113
0.0068
ASP 114
0.0105
TYR 115
0.0112
ARG 116
0.0117
LYS 117
0.0148
LEU 118
0.0150
PRO 119
0.0153
GLY 120
0.0154
MET 121
0.0143
LYS 122
0.0131
TRP 123
0.0104
PRO 124
0.0108
ASP 125
0.0123
ALA 126
0.0084
PRO 127
0.0092
SER 128
0.0084
ASP 129
0.0079
ILE 130
0.0092
ALA 131
0.0096
SER 132
0.0107
ALA 133
0.0132
LEU 134
0.0121
THR 135
0.0150
PHE 136
0.0168
LEU 137
0.0168
VAL 138
0.0174
ALA 139
0.0182
HIS 140
0.0225
SER 141
0.0203
SER 142
0.0222
ASP 143
0.0223
VAL 144
0.0183
ASN 145
0.0193
ALA 146
0.0230
SER 147
0.0272
ALA 148
0.0229
PRO 149
0.0238
THR 150
0.0156
ALA 151
0.0117
ALA 152
0.0106
ASP 153
0.0118
VAL 154
0.0134
GLN 155
0.0139
ASN 156
0.0148
ILE 157
0.0153
PHE 158
0.0160
LEU 159
0.0088
VAL 160
0.0067
GLY 161
0.0083
HIS 162
0.0107
SER 163
0.0092
ALA 164
0.0090
GLY 165
0.0063
GLY 166
0.0059
ALA 167
0.0034
ILE 168
0.0015
ALA 169
0.0018
SER 170
0.0024
ASP 171
0.0051
VAL 172
0.0064
LEU 173
0.0082
LEU 174
0.0096
ALA 175
0.0108
PRO 176
0.0096
GLY 177
0.0118
LEU 178
0.0111
LEU 179
0.0122
PRO 180
0.0152
ALA 181
0.0112
ASN 182
0.0111
VAL 183
0.0135
ARG 184
0.0126
ARG 185
0.0111
SER 186
0.0193
VAL 187
0.0206
ARG 188
0.0215
GLY 189
0.0162
LEU 190
0.0138
ILE 191
0.0115
VAL 192
0.0120
PHE 193
0.0140
GLY 194
0.0142
GLY 195
0.0091
MET 196
0.0065
MET 197
0.0043
HIS 198
0.0070
TYR 199
0.0077
ARG 200
0.0091
GLY 201
0.0163
LEU 202
0.0150
GLU 203
0.0165
TYR 204
0.0124
PRO 205
0.0127
ILE 206
0.0123
PRO 207
0.0148
PRO 208
0.0144
PHE 209
0.0145
VAL 210
0.0132
LEU 211
0.0115
PRO 212
0.0118
GLY 213
0.0122
TYR 214
0.0116
TYR 215
0.0099
GLY 216
0.0096
THR 217
0.0089
ASP 218
0.0095
GLU 219
0.0115
ASP 220
0.0108
VAL 221
0.0062
ARG 222
0.0066
ALA 223
0.0071
HIS 224
0.0075
GLU 225
0.0028
PRO 226
0.0027
LEU 227
0.0043
GLY 228
0.0091
LEU 229
0.0077
LEU 230
0.0072
GLU 231
0.0119
SER 232
0.0136
ALA 233
0.0150
SER 234
0.0117
ASP 235
0.0207
GLU 236
0.0187
ILE 237
0.0130
VAL 238
0.0170
ARG 239
0.0149
GLY 240
0.0085
LEU 241
0.0138
PRO 242
0.0174
ASP 243
0.0213
VAL 244
0.0180
LEU 245
0.0141
MET 246
0.0124
VAL 247
0.0150
LEU 248
0.0174
SER 249
0.0211
GLU 250
0.0211
HIS 251
0.0212
ASP 252
0.0196
VAL 253
0.0166
ALA 254
0.0143
ALA 255
0.0127
MET 256
0.0136
ARG 257
0.0141
ALA 258
0.0113
ALA 259
0.0087
VAL 260
0.0090
THR 261
0.0068
ASP 262
0.0054
PHE 263
0.0051
ARG 264
0.0075
SER 265
0.0055
ALA 266
0.0077
LEU 267
0.0132
ALA 268
0.0125
GLU 269
0.0148
ARG 270
0.0148
THR 271
0.0185
GLY 272
0.0169
LYS 273
0.0210
ASP 274
0.0156
VAL 275
0.0138
PRO 276
0.0087
LEU 277
0.0089
LEU 278
0.0116
VAL 279
0.0176
ALA 280
0.0206
GLN 281
0.0216
GLY 282
0.0215
HIS 283
0.0208
ASN 284
0.0193
HIS 285
0.0175
ILE 286
0.0160
SER 287
0.0157
PRO 288
0.0144
HIS 289
0.0139
TYR 290
0.0109
ALA 291
0.0133
LEU 292
0.0154
SER 293
0.0163
SER 294
0.0173
GLY 295
0.0307
GLU 296
0.0298
GLY 297
0.0199
GLU 298
0.0208
GLU 299
0.0209
TRP 300
0.0180
GLY 301
0.0179
HIS 302
0.0168
ASP 303
0.0133
VAL 304
0.0165
ILE 305
0.0148
ARG 306
0.0126
TRP 307
0.0159
MET 308
0.0177
ARG 309
0.0163
ALA 310
0.0185
LYS 311
0.0242
LEU 312
0.0224
ALA 313
0.0256
SER 314
0.0369
GLY 315
0.0341
LEU 18
0.0136
ALA 19
0.0104
GLN 20
0.0142
VAL 21
0.0114
THR 22
0.0077
PHE 23
0.0108
ALA 24
0.0098
ASN 25
0.0041
GLU 26
0.0085
ALA 27
0.0169
ILE 28
0.0125
TYR 29
0.0083
PRO 30
0.0189
LEU 31
0.0178
LEU 32
0.0068
GLU 33
0.0140
LYS 34
0.0166
ARG 35
0.0077
ARG 36
0.0162
ALA 37
0.0246
GLU 38
0.0270
ILE 39
0.0221
GLU 40
0.0304
ASN 41
0.0385
VAL 42
0.0095
THR 43
0.0073
ARG 44
0.0072
LYS 45
0.0115
THR 46
0.0094
PHE 47
0.0086
ARG 48
0.0094
TYR 49
0.0110
GLY 50
0.0097
ALA 51
0.0137
LEU 52
0.0101
PRO 53
0.0066
GLY 54
0.0077
SER 55
0.0088
GLU 56
0.0087
MET 57
0.0087
ASP 58
0.0087
VAL 59
0.0098
TYR 60
0.0064
TYR 61
0.0080
PRO 62
0.0109
SER 63
0.0275
SER 64
0.0257
THR 65
0.0220
PRO 66
0.0272
SER 67
0.0329
GLY 68
0.0098
LYS 69
0.0042
ALA 70
0.0080
PRO 71
0.0099
VAL 72
0.0095
LEU 73
0.0077
ALA 74
0.0068
PHE 75
0.0068
VAL 76
0.0064
HIS 77
0.0051
GLY 78
0.0086
GLY 79
0.0082
ALA 80
0.0104
TYR 81
0.0127
VAL 82
0.0136
HIS 83
0.0138
GLY 84
0.0127
SER 85
0.0116
LYS 86
0.0110
THR 87
0.0145
HIS 88
0.0139
PRO 89
0.0150
PRO 90
0.0158
PRO 91
0.0130
GLY 92
0.0094
ASP 93
0.0133
LEU 94
0.0106
ILE 95
0.0106
TYR 96
0.0114
LYS 97
0.0127
ASN 98
0.0099
VAL 99
0.0090
GLY 100
0.0059
ALA 101
0.0053
PHE 102
0.0096
TYR 103
0.0084
ALA 104
0.0061
SER 105
0.0090
GLN 106
0.0084
GLY 107
0.0077
PHE 108
0.0069
VAL 109
0.0053
THR 110
0.0063
VAL 111
0.0064
ILE 112
0.0060
PRO 113
0.0061
ASP 114
0.0101
TYR 115
0.0114
ARG 116
0.0123
LYS 117
0.0150
LEU 118
0.0155
PRO 119
0.0156
GLY 120
0.0166
MET 121
0.0156
LYS 122
0.0147
TRP 123
0.0115
PRO 124
0.0118
ASP 125
0.0138
ALA 126
0.0091
PRO 127
0.0095
SER 128
0.0090
ASP 129
0.0083
ILE 130
0.0091
ALA 131
0.0093
SER 132
0.0108
ALA 133
0.0132
LEU 134
0.0116
THR 135
0.0149
PHE 136
0.0166
LEU 137
0.0162
VAL 138
0.0170
ALA 139
0.0178
HIS 140
0.0214
SER 141
0.0188
SER 142
0.0202
ASP 143
0.0205
VAL 144
0.0169
ASN 145
0.0173
ALA 146
0.0206
SER 147
0.0244
ALA 148
0.0203
PRO 149
0.0206
THR 150
0.0132
ALA 151
0.0098
ALA 152
0.0097
ASP 153
0.0128
VAL 154
0.0147
GLN 155
0.0158
ASN 156
0.0163
ILE 157
0.0161
PHE 158
0.0157
LEU 159
0.0081
VAL 160
0.0067
GLY 161
0.0086
HIS 162
0.0101
SER 163
0.0084
ALA 164
0.0083
GLY 165
0.0060
GLY 166
0.0058
ALA 167
0.0036
ILE 168
0.0020
ALA 169
0.0026
SER 170
0.0023
ASP 171
0.0042
VAL 172
0.0051
LEU 173
0.0063
LEU 174
0.0077
ALA 175
0.0085
PRO 176
0.0075
GLY 177
0.0096
LEU 178
0.0098
LEU 179
0.0109
PRO 180
0.0139
ALA 181
0.0094
ASN 182
0.0100
VAL 183
0.0133
ARG 184
0.0117
ARG 185
0.0110
SER 186
0.0209
VAL 187
0.0208
ARG 188
0.0213
GLY 189
0.0143
LEU 190
0.0121
ILE 191
0.0102
VAL 192
0.0114
PHE 193
0.0134
GLY 194
0.0134
GLY 195
0.0085
MET 196
0.0057
MET 197
0.0043
HIS 198
0.0070
TYR 199
0.0071
ARG 200
0.0083
GLY 201
0.0153
LEU 202
0.0139
GLU 203
0.0152
TYR 204
0.0115
PRO 205
0.0117
ILE 206
0.0115
PRO 207
0.0152
PRO 208
0.0152
PHE 209
0.0148
VAL 210
0.0138
LEU 211
0.0121
PRO 212
0.0126
GLY 213
0.0134
TYR 214
0.0126
TYR 215
0.0105
GLY 216
0.0088
THR 217
0.0075
ASP 218
0.0101
GLU 219
0.0131
ASP 220
0.0109
VAL 221
0.0056
ARG 222
0.0060
ALA 223
0.0076
HIS 224
0.0082
GLU 225
0.0035
PRO 226
0.0034
LEU 227
0.0045
GLY 228
0.0080
LEU 229
0.0066
LEU 230
0.0064
GLU 231
0.0107
SER 232
0.0118
ALA 233
0.0128
SER 234
0.0107
ASP 235
0.0159
GLU 236
0.0138
ILE 237
0.0107
VAL 238
0.0141
ARG 239
0.0127
GLY 240
0.0080
LEU 241
0.0117
PRO 242
0.0150
ASP 243
0.0177
VAL 244
0.0146
LEU 245
0.0115
MET 246
0.0118
VAL 247
0.0146
LEU 248
0.0167
SER 249
0.0200
GLU 250
0.0202
HIS 251
0.0196
ASP 252
0.0180
VAL 253
0.0144
ALA 254
0.0122
ALA 255
0.0108
MET 256
0.0119
ARG 257
0.0129
ALA 258
0.0104
ALA 259
0.0078
VAL 260
0.0085
THR 261
0.0071
ASP 262
0.0058
PHE 263
0.0051
ARG 264
0.0071
SER 265
0.0056
ALA 266
0.0070
LEU 267
0.0111
ALA 268
0.0110
GLU 269
0.0134
ARG 270
0.0128
THR 271
0.0154
GLY 272
0.0138
LYS 273
0.0176
ASP 274
0.0129
VAL 275
0.0116
PRO 276
0.0072
LEU 277
0.0088
LEU 278
0.0118
VAL 279
0.0175
ALA 280
0.0204
GLN 281
0.0214
GLY 282
0.0209
HIS 283
0.0200
ASN 284
0.0180
HIS 285
0.0162
ILE 286
0.0150
SER 287
0.0151
PRO 288
0.0141
HIS 289
0.0134
TYR 290
0.0104
ALA 291
0.0135
LEU 292
0.0153
SER 293
0.0159
SER 294
0.0169
GLY 295
0.0307
GLU 296
0.0303
GLY 297
0.0200
GLU 298
0.0210
GLU 299
0.0213
TRP 300
0.0181
GLY 301
0.0180
HIS 302
0.0172
ASP 303
0.0131
VAL 304
0.0157
ILE 305
0.0146
ARG 306
0.0116
TRP 307
0.0136
MET 308
0.0166
ARG 309
0.0157
ALA 310
0.0157
LYS 311
0.0227
LEU 312
0.0239
ALA 313
0.0231
SER 314
0.0325
GLY 315
0.0387
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.