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 = 0.0296
LEU 18
0.0144
ALA 19
0.0066
GLN 20
0.0091
VAL 21
0.0114
THR 22
0.0078
PHE 23
0.0048
ALA 24
0.0094
ASN 25
0.0078
GLU 26
0.0038
ALA 27
0.0071
ILE 28
0.0093
TYR 29
0.0099
PRO 30
0.0104
LEU 31
0.0113
LEU 32
0.0122
GLU 33
0.0126
LYS 34
0.0132
ARG 35
0.0138
ARG 36
0.0140
ALA 37
0.0154
GLU 38
0.0149
ILE 39
0.0141
GLU 40
0.0155
ASN 41
0.0160
VAL 42
0.0137
THR 43
0.0136
ARG 44
0.0143
LYS 45
0.0154
THR 46
0.0172
PHE 47
0.0176
ARG 48
0.0195
TYR 49
0.0186
GLY 50
0.0208
ALA 51
0.0210
LEU 52
0.0219
PRO 53
0.0220
GLY 54
0.0201
SER 55
0.0192
GLU 56
0.0182
MET 57
0.0157
ASP 58
0.0146
VAL 59
0.0121
TYR 60
0.0109
TYR 61
0.0091
PRO 62
0.0077
SER 63
0.0098
SER 64
0.0071
THR 65
0.0046
PRO 66
0.0060
SER 67
0.0035
GLY 68
0.0017
LYS 69
0.0017
ALA 70
0.0021
PRO 71
0.0036
VAL 72
0.0063
LEU 73
0.0070
ALA 74
0.0099
PHE 75
0.0099
VAL 76
0.0118
HIS 77
0.0130
GLY 78
0.0149
GLY 79
0.0160
ALA 80
0.0171
TYR 81
0.0163
VAL 82
0.0156
HIS 83
0.0157
GLY 84
0.0125
SER 85
0.0134
LYS 86
0.0131
THR 87
0.0130
HIS 88
0.0098
PRO 89
0.0062
PRO 90
0.0065
PRO 91
0.0058
GLY 92
0.0088
ASP 93
0.0120
LEU 94
0.0118
ILE 95
0.0113
TYR 96
0.0123
LYS 97
0.0127
ASN 98
0.0120
VAL 99
0.0110
GLY 100
0.0112
ALA 101
0.0117
PHE 102
0.0104
TYR 103
0.0080
ALA 104
0.0083
SER 105
0.0093
GLN 106
0.0069
GLY 107
0.0045
PHE 108
0.0046
VAL 109
0.0068
THR 110
0.0088
VAL 111
0.0106
ILE 112
0.0123
PRO 113
0.0143
ASP 114
0.0154
TYR 115
0.0162
ARG 116
0.0179
LYS 117
0.0148
LEU 118
0.0140
PRO 119
0.0121
GLY 120
0.0168
MET 121
0.0167
LYS 122
0.0180
TRP 123
0.0199
PRO 124
0.0189
ASP 125
0.0180
ALA 126
0.0184
PRO 127
0.0171
SER 128
0.0186
ASP 129
0.0181
ILE 130
0.0158
ALA 131
0.0162
SER 132
0.0185
ALA 133
0.0164
LEU 134
0.0145
THR 135
0.0172
PHE 136
0.0172
LEU 137
0.0138
VAL 138
0.0142
ALA 139
0.0170
HIS 140
0.0160
SER 141
0.0129
SER 142
0.0128
ASP 143
0.0149
VAL 144
0.0130
ASN 145
0.0102
ALA 146
0.0120
SER 147
0.0116
ALA 148
0.0101
PRO 149
0.0085
THR 150
0.0056
ALA 151
0.0056
ALA 152
0.0068
ASP 153
0.0063
VAL 154
0.0100
GLN 155
0.0107
ASN 156
0.0076
ILE 157
0.0081
PHE 158
0.0069
LEU 159
0.0086
VAL 160
0.0084
GLY 161
0.0109
HIS 162
0.0104
SER 163
0.0133
ALA 164
0.0159
GLY 165
0.0141
GLY 166
0.0124
ALA 167
0.0148
ILE 168
0.0156
ALA 169
0.0132
SER 170
0.0137
ASP 171
0.0171
VAL 172
0.0168
LEU 173
0.0155
LEU 174
0.0182
ALA 175
0.0213
PRO 176
0.0233
GLY 177
0.0222
LEU 178
0.0205
LEU 179
0.0188
PRO 180
0.0213
ALA 181
0.0206
ASN 182
0.0188
VAL 183
0.0165
ARG 184
0.0163
ARG 185
0.0155
SER 186
0.0129
VAL 187
0.0113
ARG 188
0.0089
GLY 189
0.0069
LEU 190
0.0079
ILE 191
0.0066
VAL 192
0.0078
PHE 193
0.0088
GLY 194
0.0111
GLY 195
0.0130
MET 196
0.0161
MET 197
0.0153
HIS 198
0.0182
TYR 199
0.0208
ARG 200
0.0218
GLY 201
0.0237
LEU 202
0.0216
GLU 203
0.0232
TYR 204
0.0201
PRO 205
0.0201
ILE 206
0.0189
PRO 207
0.0163
PRO 208
0.0178
PHE 209
0.0153
VAL 210
0.0179
TRP 211
0.0190
PRO 212
0.0197
GLY 213
0.0191
TYR 214
0.0186
TYR 215
0.0194
GLY 216
0.0222
THR 217
0.0254
ASP 218
0.0263
GLU 219
0.0265
ASP 220
0.0241
VAL 221
0.0225
ARG 222
0.0237
ALA 223
0.0234
HIS 224
0.0214
GLU 225
0.0204
PRO 226
0.0174
LEU 227
0.0175
GLY 228
0.0214
LEU 229
0.0207
LEU 230
0.0181
GLU 231
0.0208
SER 232
0.0246
ALA 233
0.0234
SER 234
0.0268
ASP 235
0.0251
GLU 236
0.0259
ILE 237
0.0223
VAL 238
0.0193
ARG 239
0.0199
GLY 240
0.0186
LEU 241
0.0148
PRO 242
0.0113
ASP 243
0.0085
VAL 244
0.0070
LEU 245
0.0041
MET 246
0.0055
VAL 247
0.0067
LEU 248
0.0095
SER 249
0.0117
GLU 250
0.0126
HIS 251
0.0147
ASP 252
0.0133
VAL 253
0.0153
ALA 254
0.0153
ALA 255
0.0169
MET 256
0.0142
ARG 257
0.0118
ALA 258
0.0135
ALA 259
0.0143
VAL 260
0.0112
THR 261
0.0101
ASP 262
0.0126
PHE 263
0.0128
ARG 264
0.0093
SER 265
0.0100
ALA 266
0.0137
LEU 267
0.0128
ALA 268
0.0108
GLU 269
0.0143
ARG 270
0.0167
THR 271
0.0156
GLY 272
0.0149
LYS 273
0.0121
ASP 274
0.0081
VAL 275
0.0060
PRO 276
0.0020
LEU 277
0.0029
LEU 278
0.0048
VAL 279
0.0085
ALA 280
0.0102
GLN 281
0.0120
GLY 282
0.0136
HIS 283
0.0132
ASN 284
0.0136
HIS 285
0.0130
ILE 286
0.0131
SER 287
0.0132
PRO 288
0.0112
HIS 289
0.0113
TYR 290
0.0115
ALA 291
0.0121
LEU 292
0.0117
SER 293
0.0123
SER 294
0.0120
GLY 295
0.0121
GLU 296
0.0113
GLY 297
0.0131
GLU 298
0.0113
GLU 299
0.0103
TRP 300
0.0089
GLY 301
0.0084
HIS 302
0.0079
ASP 303
0.0057
VAL 304
0.0041
ILE 305
0.0037
ARG 306
0.0043
TRP 307
0.0019
MET 308
0.0013
ARG 309
0.0039
ALA 310
0.0063
LYS 311
0.0065
LEU 312
0.0069
ALA 313
0.0101
SER 314
0.0124
GLY 315
0.0131
LEU 18
0.0127
ALA 19
0.0064
GLN 20
0.0099
VAL 21
0.0109
THR 22
0.0072
PHE 23
0.0060
ALA 24
0.0098
ASN 25
0.0072
GLU 26
0.0036
ALA 27
0.0069
ILE 28
0.0093
TYR 29
0.0095
PRO 30
0.0090
LEU 31
0.0100
LEU 32
0.0113
GLU 33
0.0112
LYS 34
0.0115
ARG 35
0.0125
ARG 36
0.0129
ALA 37
0.0140
GLU 38
0.0140
ILE 39
0.0137
GLU 40
0.0151
ASN 41
0.0158
VAL 42
0.0144
THR 43
0.0145
ARG 44
0.0147
LYS 45
0.0150
THR 46
0.0164
PHE 47
0.0162
ARG 48
0.0176
TYR 49
0.0168
GLY 50
0.0188
ALA 51
0.0182
LEU 52
0.0197
PRO 53
0.0203
GLY 54
0.0189
SER 55
0.0180
GLU 56
0.0171
MET 57
0.0150
ASP 58
0.0142
VAL 59
0.0117
TYR 60
0.0112
TYR 61
0.0099
PRO 62
0.0091
SER 63
0.0122
SER 64
0.0105
THR 65
0.0082
PRO 66
0.0102
SER 67
0.0072
GLY 68
0.0064
LYS 69
0.0030
ALA 70
0.0026
PRO 71
0.0018
VAL 72
0.0050
LEU 73
0.0063
ALA 74
0.0092
PHE 75
0.0097
VAL 76
0.0117
HIS 77
0.0131
GLY 78
0.0154
GLY 79
0.0170
ALA 80
0.0186
TYR 81
0.0174
VAL 82
0.0171
HIS 83
0.0172
GLY 84
0.0130
SER 85
0.0136
LYS 86
0.0129
THR 87
0.0135
HIS 88
0.0105
PRO 89
0.0077
PRO 90
0.0060
PRO 91
0.0052
GLY 92
0.0090
ASP 93
0.0119
LEU 94
0.0118
ILE 95
0.0115
TYR 96
0.0124
LYS 97
0.0127
ASN 98
0.0120
VAL 99
0.0112
GLY 100
0.0115
ALA 101
0.0120
PHE 102
0.0107
TYR 103
0.0084
ALA 104
0.0090
SER 105
0.0102
GLN 106
0.0079
GLY 107
0.0058
PHE 108
0.0050
VAL 109
0.0067
THR 110
0.0086
VAL 111
0.0100
ILE 112
0.0120
PRO 113
0.0138
ASP 114
0.0151
TYR 115
0.0162
ARG 116
0.0182
LYS 117
0.0152
LEU 118
0.0149
PRO 119
0.0135
GLY 120
0.0186
MET 121
0.0179
LYS 122
0.0191
TRP 123
0.0212
PRO 124
0.0196
ASP 125
0.0185
ALA 126
0.0186
PRO 127
0.0174
SER 128
0.0185
ASP 129
0.0175
ILE 130
0.0153
ALA 131
0.0155
SER 132
0.0170
ALA 133
0.0149
LEU 134
0.0128
THR 135
0.0150
PHE 136
0.0147
LEU 137
0.0114
VAL 138
0.0110
ALA 139
0.0133
HIS 140
0.0126
SER 141
0.0095
SER 142
0.0091
ASP 143
0.0122
VAL 144
0.0111
ASN 145
0.0087
ALA 146
0.0107
SER 147
0.0120
ALA 148
0.0107
PRO 149
0.0107
THR 150
0.0074
ALA 151
0.0052
ALA 152
0.0051
ASP 153
0.0030
VAL 154
0.0069
GLN 155
0.0079
ASN 156
0.0056
ILE 157
0.0065
PHE 158
0.0061
LEU 159
0.0083
VAL 160
0.0084
GLY 161
0.0111
HIS 162
0.0111
SER 163
0.0142
ALA 164
0.0168
GLY 165
0.0146
GLY 166
0.0130
ALA 167
0.0157
ILE 168
0.0162
ALA 169
0.0135
SER 170
0.0144
ASP 171
0.0179
VAL 172
0.0170
LEU 173
0.0161
LEU 174
0.0194
ALA 175
0.0226
PRO 176
0.0244
GLY 177
0.0223
LEU 178
0.0203
LEU 179
0.0181
PRO 180
0.0197
ALA 181
0.0193
ASN 182
0.0166
VAL 183
0.0145
ARG 184
0.0154
ARG 185
0.0143
SER 186
0.0111
VAL 187
0.0103
ARG 188
0.0083
GLY 189
0.0069
LEU 190
0.0082
ILE 191
0.0069
VAL 192
0.0085
PHE 193
0.0092
GLY 194
0.0118
GLY 195
0.0140
MET 196
0.0174
MET 197
0.0168
HIS 198
0.0199
TYR 199
0.0229
ARG 200
0.0242
GLY 201
0.0261
LEU 202
0.0238
GLU 203
0.0256
TYR 204
0.0223
PRO 205
0.0227
ILE 206
0.0217
PRO 207
0.0189
PRO 208
0.0204
PHE 209
0.0174
VAL 210
0.0201
TRP 211
0.0209
PRO 212
0.0218
GLY 213
0.0213
TYR 214
0.0203
TYR 215
0.0212
GLY 216
0.0245
THR 217
0.0280
ASP 218
0.0289
GLU 219
0.0290
ASP 220
0.0262
VAL 221
0.0245
ARG 222
0.0262
ALA 223
0.0256
HIS 224
0.0231
GLU 225
0.0222
PRO 226
0.0190
LEU 227
0.0195
GLY 228
0.0239
LEU 229
0.0227
LEU 230
0.0203
GLU 231
0.0237
SER 232
0.0275
ALA 233
0.0258
SER 234
0.0296
ASP 235
0.0280
GLU 236
0.0280
ILE 237
0.0240
VAL 238
0.0215
ARG 239
0.0219
GLY 240
0.0196
LEU 241
0.0158
PRO 242
0.0119
ASP 243
0.0093
VAL 244
0.0080
LEU 245
0.0050
MET 246
0.0062
VAL 247
0.0068
LEU 248
0.0096
SER 249
0.0117
GLU 250
0.0128
HIS 251
0.0152
ASP 252
0.0137
VAL 253
0.0163
ALA 254
0.0164
ALA 255
0.0184
MET 256
0.0153
ARG 257
0.0127
ALA 258
0.0149
ALA 259
0.0159
VAL 260
0.0125
THR 261
0.0115
ASP 262
0.0147
PHE 263
0.0147
ARG 264
0.0113
SER 265
0.0127
ALA 266
0.0166
LEU 267
0.0153
ALA 268
0.0137
GLU 269
0.0180
ARG 270
0.0200
THR 271
0.0184
GLY 272
0.0182
LYS 273
0.0148
ASP 274
0.0107
VAL 275
0.0081
PRO 276
0.0037
LEU 277
0.0034
LEU 278
0.0041
VAL 279
0.0082
ALA 280
0.0100
GLN 281
0.0121
GLY 282
0.0142
HIS 283
0.0137
ASN 284
0.0140
HIS 285
0.0132
ILE 286
0.0135
SER 287
0.0136
PRO 288
0.0115
HIS 289
0.0114
TYR 290
0.0116
ALA 291
0.0119
LEU 292
0.0117
SER 293
0.0122
SER 294
0.0113
GLY 295
0.0115
GLU 296
0.0109
GLY 297
0.0129
GLU 298
0.0113
GLU 299
0.0103
TRP 300
0.0086
GLY 301
0.0084
HIS 302
0.0079
ASP 303
0.0052
VAL 304
0.0039
ILE 305
0.0039
ARG 306
0.0043
TRP 307
0.0019
MET 308
0.0013
ARG 309
0.0044
ALA 310
0.0066
LYS 311
0.0066
LEU 312
0.0068
ALA 313
0.0106
SER 314
0.0128
GLY 315
0.0133
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.