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 = 0.0693
LEU 18
0.0131
ALA 19
0.0135
GLN 20
0.0142
VAL 21
0.0109
THR 22
0.0092
PHE 23
0.0104
ALA 24
0.0079
ASN 25
0.0048
GLU 26
0.0065
ALA 27
0.0103
ILE 28
0.0069
TYR 29
0.0069
PRO 30
0.0123
LEU 31
0.0133
LEU 32
0.0134
GLU 33
0.0154
LYS 34
0.0190
ARG 35
0.0198
ARG 36
0.0168
ALA 37
0.0185
GLU 38
0.0182
ILE 39
0.0152
GLU 40
0.0160
ASN 41
0.0156
VAL 42
0.0131
THR 43
0.0102
ARG 44
0.0100
LYS 45
0.0055
THR 46
0.0059
PHE 47
0.0074
ARG 48
0.0095
TYR 49
0.0104
GLY 50
0.0173
ALA 51
0.0283
LEU 52
0.0315
PRO 53
0.0299
GLY 54
0.0195
SER 55
0.0157
GLU 56
0.0107
MET 57
0.0083
ASP 58
0.0076
VAL 59
0.0071
TYR 60
0.0091
TYR 61
0.0077
PRO 62
0.0092
SER 63
0.0172
SER 64
0.0111
THR 65
0.0090
PRO 66
0.0480
SER 67
0.0376
GLY 68
0.0186
LYS 69
0.0104
ALA 70
0.0068
PRO 71
0.0051
VAL 72
0.0017
LEU 73
0.0035
ALA 74
0.0026
PHE 75
0.0055
VAL 76
0.0053
HIS 77
0.0058
GLY 78
0.0075
GLY 79
0.0077
ALA 80
0.0079
TYR 81
0.0062
VAL 82
0.0087
HIS 83
0.0104
GLY 84
0.0092
SER 85
0.0091
LYS 86
0.0099
THR 87
0.0128
HIS 88
0.0137
PRO 89
0.0153
PRO 90
0.0177
PRO 91
0.0135
GLY 92
0.0117
ASP 93
0.0143
LEU 94
0.0137
ILE 95
0.0131
TYR 96
0.0119
LYS 97
0.0136
ASN 98
0.0128
VAL 99
0.0121
GLY 100
0.0134
ALA 101
0.0133
PHE 102
0.0119
TYR 103
0.0117
ALA 104
0.0116
SER 105
0.0126
GLN 106
0.0122
GLY 107
0.0092
PHE 108
0.0070
VAL 109
0.0059
THR 110
0.0074
VAL 111
0.0065
ILE 112
0.0074
PRO 113
0.0067
ASP 114
0.0080
TYR 115
0.0074
ARG 116
0.0080
LYS 117
0.0087
LEU 118
0.0082
PRO 119
0.0089
GLY 120
0.0110
MET 121
0.0084
LYS 122
0.0067
TRP 123
0.0011
PRO 124
0.0017
ASP 125
0.0034
ALA 126
0.0044
PRO 127
0.0037
SER 128
0.0022
ASP 129
0.0054
ILE 130
0.0049
ALA 131
0.0051
SER 132
0.0077
ALA 133
0.0085
LEU 134
0.0073
THR 135
0.0116
PHE 136
0.0126
LEU 137
0.0093
VAL 138
0.0101
ALA 139
0.0160
HIS 140
0.0172
SER 141
0.0128
SER 142
0.0187
ASP 143
0.0187
VAL 144
0.0112
ASN 145
0.0126
ALA 146
0.0170
SER 147
0.0173
ALA 148
0.0118
PRO 149
0.0139
THR 150
0.0092
ALA 151
0.0085
ALA 152
0.0069
ASP 153
0.0043
VAL 154
0.0061
GLN 155
0.0056
ASN 156
0.0057
ILE 157
0.0053
PHE 158
0.0048
LEU 159
0.0060
VAL 160
0.0053
GLY 161
0.0058
HIS 162
0.0089
SER 163
0.0096
ALA 164
0.0098
GLY 165
0.0092
GLY 166
0.0100
ALA 167
0.0099
ILE 168
0.0080
ALA 169
0.0093
SER 170
0.0094
ASP 171
0.0099
VAL 172
0.0110
LEU 173
0.0110
LEU 174
0.0128
ALA 175
0.0135
PRO 176
0.0137
GLY 177
0.0077
LEU 178
0.0075
LEU 179
0.0088
PRO 180
0.0136
ALA 181
0.0135
ASN 182
0.0142
VAL 183
0.0141
ARG 184
0.0144
ARG 185
0.0137
SER 186
0.0122
VAL 187
0.0117
ARG 188
0.0107
GLY 189
0.0098
LEU 190
0.0091
ILE 191
0.0066
VAL 192
0.0104
PHE 193
0.0105
GLY 194
0.0107
GLY 195
0.0140
MET 196
0.0127
MET 197
0.0133
HIS 198
0.0122
TYR 199
0.0102
ARG 200
0.0099
GLY 201
0.0150
LEU 202
0.0142
GLU 203
0.0133
TYR 204
0.0108
PRO 205
0.0102
ILE 206
0.0076
PRO 207
0.0067
PRO 208
0.0071
PHE 209
0.0067
VAL 210
0.0110
LEU 211
0.0102
PRO 212
0.0110
GLY 213
0.0098
TYR 214
0.0052
TYR 215
0.0042
GLY 216
0.0191
THR 217
0.0406
ASP 218
0.0407
GLU 219
0.0359
ASP 220
0.0214
VAL 221
0.0078
ARG 222
0.0021
ALA 223
0.0125
HIS 224
0.0100
GLU 225
0.0095
PRO 226
0.0135
LEU 227
0.0139
GLY 228
0.0142
LEU 229
0.0138
LEU 230
0.0153
GLU 231
0.0171
SER 232
0.0155
ALA 233
0.0157
SER 234
0.0213
ASP 235
0.0282
GLU 236
0.0374
ILE 237
0.0247
VAL 238
0.0173
ARG 239
0.0307
GLY 240
0.0228
LEU 241
0.0172
PRO 242
0.0171
ASP 243
0.0132
VAL 244
0.0107
LEU 245
0.0072
MET 246
0.0115
VAL 247
0.0119
LEU 248
0.0123
SER 249
0.0136
GLU 250
0.0142
HIS 251
0.0159
ASP 252
0.0147
VAL 253
0.0155
ALA 254
0.0172
ALA 255
0.0160
MET 256
0.0152
ARG 257
0.0162
ALA 258
0.0154
ALA 259
0.0149
VAL 260
0.0153
THR 261
0.0141
ASP 262
0.0129
PHE 263
0.0140
ARG 264
0.0131
SER 265
0.0099
ALA 266
0.0108
LEU 267
0.0137
ALA 268
0.0185
GLU 269
0.0202
ARG 270
0.0211
THR 271
0.0268
GLY 272
0.0312
LYS 273
0.0206
ASP 274
0.0172
VAL 275
0.0138
PRO 276
0.0085
LEU 277
0.0090
LEU 278
0.0103
VAL 279
0.0125
ALA 280
0.0114
GLN 281
0.0114
GLY 282
0.0117
HIS 283
0.0114
ASN 284
0.0138
HIS 285
0.0115
ILE 286
0.0107
SER 287
0.0097
PRO 288
0.0072
HIS 289
0.0077
TYR 290
0.0061
ALA 291
0.0087
LEU 292
0.0104
SER 293
0.0121
SER 294
0.0124
GLY 295
0.0154
GLU 296
0.0128
GLY 297
0.0111
GLU 298
0.0109
GLU 299
0.0108
TRP 300
0.0093
GLY 301
0.0102
HIS 302
0.0125
ASP 303
0.0110
VAL 304
0.0090
ILE 305
0.0108
ARG 306
0.0120
TRP 307
0.0099
MET 308
0.0080
ARG 309
0.0122
ALA 310
0.0170
LYS 311
0.0148
LEU 312
0.0127
ALA 313
0.0142
SER 314
0.0306
GLY 315
0.0693
LEU 18
0.0100
ALA 19
0.0112
GLN 20
0.0142
VAL 21
0.0099
THR 22
0.0078
PHE 23
0.0103
ALA 24
0.0080
ASN 25
0.0037
GLU 26
0.0065
ALA 27
0.0099
ILE 28
0.0059
TYR 29
0.0051
PRO 30
0.0104
LEU 31
0.0111
LEU 32
0.0115
GLU 33
0.0137
LYS 34
0.0170
ARG 35
0.0179
ARG 36
0.0158
ALA 37
0.0184
GLU 38
0.0167
ILE 39
0.0142
GLU 40
0.0161
ASN 41
0.0156
VAL 42
0.0140
THR 43
0.0112
ARG 44
0.0106
LYS 45
0.0068
THR 46
0.0047
PHE 47
0.0044
ARG 48
0.0091
TYR 49
0.0103
GLY 50
0.0196
ALA 51
0.0362
LEU 52
0.0418
PRO 53
0.0409
GLY 54
0.0242
SER 55
0.0180
GLU 56
0.0117
MET 57
0.0079
ASP 58
0.0075
VAL 59
0.0068
TYR 60
0.0096
TYR 61
0.0087
PRO 62
0.0110
SER 63
0.0189
SER 64
0.0116
THR 65
0.0049
PRO 66
0.0307
SER 67
0.0257
GLY 68
0.0133
LYS 69
0.0040
ALA 70
0.0039
PRO 71
0.0041
VAL 72
0.0032
LEU 73
0.0046
ALA 74
0.0034
PHE 75
0.0054
VAL 76
0.0050
HIS 77
0.0054
GLY 78
0.0056
GLY 79
0.0056
ALA 80
0.0061
TYR 81
0.0041
VAL 82
0.0077
HIS 83
0.0095
GLY 84
0.0088
SER 85
0.0091
LYS 86
0.0100
THR 87
0.0135
HIS 88
0.0147
PRO 89
0.0171
PRO 90
0.0190
PRO 91
0.0143
GLY 92
0.0120
ASP 93
0.0152
LEU 94
0.0136
ILE 95
0.0133
TYR 96
0.0122
LYS 97
0.0134
ASN 98
0.0121
VAL 99
0.0122
GLY 100
0.0136
ALA 101
0.0133
PHE 102
0.0124
TYR 103
0.0125
ALA 104
0.0126
SER 105
0.0142
GLN 106
0.0138
GLY 107
0.0109
PHE 108
0.0083
VAL 109
0.0065
THR 110
0.0079
VAL 111
0.0065
ILE 112
0.0076
PRO 113
0.0067
ASP 114
0.0082
TYR 115
0.0076
ARG 116
0.0087
LYS 117
0.0083
LEU 118
0.0078
PRO 119
0.0087
GLY 120
0.0111
MET 121
0.0086
LYS 122
0.0073
TRP 123
0.0020
PRO 124
0.0030
ASP 125
0.0037
ALA 126
0.0028
PRO 127
0.0028
SER 128
0.0015
ASP 129
0.0053
ILE 130
0.0046
ALA 131
0.0059
SER 132
0.0082
ALA 133
0.0085
LEU 134
0.0081
THR 135
0.0132
PHE 136
0.0132
LEU 137
0.0099
VAL 138
0.0128
ALA 139
0.0184
HIS 140
0.0177
SER 141
0.0138
SER 142
0.0188
ASP 143
0.0180
VAL 144
0.0102
ASN 145
0.0125
ALA 146
0.0186
SER 147
0.0220
ALA 148
0.0136
PRO 149
0.0151
THR 150
0.0083
ALA 151
0.0059
ALA 152
0.0026
ASP 153
0.0027
VAL 154
0.0065
GLN 155
0.0077
ASN 156
0.0065
ILE 157
0.0055
PHE 158
0.0052
LEU 159
0.0057
VAL 160
0.0055
GLY 161
0.0063
HIS 162
0.0090
SER 163
0.0093
ALA 164
0.0091
GLY 165
0.0085
GLY 166
0.0095
ALA 167
0.0090
ILE 168
0.0065
ALA 169
0.0082
SER 170
0.0085
ASP 171
0.0091
VAL 172
0.0099
LEU 173
0.0102
LEU 174
0.0120
ALA 175
0.0124
PRO 176
0.0122
GLY 177
0.0064
LEU 178
0.0064
LEU 179
0.0086
PRO 180
0.0145
ALA 181
0.0148
ASN 182
0.0157
VAL 183
0.0151
ARG 184
0.0150
ARG 185
0.0148
SER 186
0.0128
VAL 187
0.0118
ARG 188
0.0110
GLY 189
0.0087
LEU 190
0.0084
ILE 191
0.0066
VAL 192
0.0109
PHE 193
0.0114
GLY 194
0.0115
GLY 195
0.0136
MET 196
0.0120
MET 197
0.0129
HIS 198
0.0119
TYR 199
0.0095
ARG 200
0.0097
GLY 201
0.0182
LEU 202
0.0159
GLU 203
0.0154
TYR 204
0.0120
PRO 205
0.0118
ILE 206
0.0069
PRO 207
0.0020
PRO 208
0.0010
PHE 209
0.0027
VAL 210
0.0074
LEU 211
0.0068
PRO 212
0.0079
GLY 213
0.0073
TYR 214
0.0032
TYR 215
0.0038
GLY 216
0.0194
THR 217
0.0391
ASP 218
0.0387
GLU 219
0.0355
ASP 220
0.0226
VAL 221
0.0059
ARG 222
0.0033
ALA 223
0.0131
HIS 224
0.0107
GLU 225
0.0093
PRO 226
0.0129
LEU 227
0.0129
GLY 228
0.0131
LEU 229
0.0133
LEU 230
0.0144
GLU 231
0.0150
SER 232
0.0140
ALA 233
0.0154
SER 234
0.0229
ASP 235
0.0315
GLU 236
0.0391
ILE 237
0.0247
VAL 238
0.0175
ARG 239
0.0310
GLY 240
0.0222
LEU 241
0.0162
PRO 242
0.0161
ASP 243
0.0125
VAL 244
0.0105
LEU 245
0.0076
MET 246
0.0126
VAL 247
0.0129
LEU 248
0.0137
SER 249
0.0153
GLU 250
0.0162
HIS 251
0.0179
ASP 252
0.0159
VAL 253
0.0166
ALA 254
0.0180
ALA 255
0.0167
MET 256
0.0156
ARG 257
0.0170
ALA 258
0.0162
ALA 259
0.0155
VAL 260
0.0158
THR 261
0.0142
ASP 262
0.0130
PHE 263
0.0139
ARG 264
0.0124
SER 265
0.0078
ALA 266
0.0087
LEU 267
0.0116
ALA 268
0.0136
GLU 269
0.0147
ARG 270
0.0185
THR 271
0.0233
GLY 272
0.0256
LYS 273
0.0157
ASP 274
0.0126
VAL 275
0.0125
PRO 276
0.0094
LEU 277
0.0106
LEU 278
0.0115
VAL 279
0.0144
ALA 280
0.0129
GLN 281
0.0130
GLY 282
0.0138
HIS 283
0.0133
ASN 284
0.0156
HIS 285
0.0129
ILE 286
0.0121
SER 287
0.0112
PRO 288
0.0083
HIS 289
0.0082
TYR 290
0.0062
ALA 291
0.0080
LEU 292
0.0092
SER 293
0.0104
SER 294
0.0102
GLY 295
0.0128
GLU 296
0.0110
GLY 297
0.0116
GLU 298
0.0102
GLU 299
0.0101
TRP 300
0.0099
GLY 301
0.0108
HIS 302
0.0131
ASP 303
0.0116
VAL 304
0.0104
ILE 305
0.0124
ARG 306
0.0135
TRP 307
0.0114
MET 308
0.0100
ARG 309
0.0151
ALA 310
0.0194
LYS 311
0.0170
LEU 312
0.0148
ALA 313
0.0195
SER 314
0.0335
GLY 315
0.0634
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.