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 = 0.0557
LEU 18
0.0191
ALA 19
0.0193
GLN 20
0.0207
VAL 21
0.0204
THR 22
0.0211
PHE 23
0.0185
ALA 24
0.0152
ASN 25
0.0162
GLU 26
0.0152
ALA 27
0.0121
ILE 28
0.0120
TYR 29
0.0120
PRO 30
0.0129
LEU 31
0.0132
LEU 32
0.0130
GLU 33
0.0142
LYS 34
0.0165
ARG 35
0.0164
ARG 36
0.0138
ALA 37
0.0167
GLU 38
0.0159
ILE 39
0.0114
GLU 40
0.0129
ASN 41
0.0150
VAL 42
0.0054
THR 43
0.0059
ARG 44
0.0053
LYS 45
0.0090
THR 46
0.0091
PHE 47
0.0098
ARG 48
0.0061
TYR 49
0.0074
GLY 50
0.0058
ALA 51
0.0271
LEU 52
0.0269
PRO 53
0.0404
GLY 54
0.0219
SER 55
0.0128
GLU 56
0.0136
MET 57
0.0092
ASP 58
0.0076
VAL 59
0.0082
TYR 60
0.0058
TYR 61
0.0057
PRO 62
0.0059
SER 63
0.0078
SER 64
0.0062
THR 65
0.0051
PRO 66
0.0067
SER 67
0.0066
GLY 68
0.0044
LYS 69
0.0035
ALA 70
0.0038
PRO 71
0.0064
VAL 72
0.0062
LEU 73
0.0058
ALA 74
0.0052
PHE 75
0.0024
VAL 76
0.0031
HIS 77
0.0014
GLY 78
0.0028
GLY 79
0.0014
ALA 80
0.0018
SER 81
0.0077
VAL 82
0.0105
HIS 83
0.0097
GLY 84
0.0045
SER 85
0.0058
LYS 86
0.0060
THR 87
0.0045
HIS 88
0.0067
PRO 89
0.0097
PRO 90
0.0090
PRO 91
0.0081
GLY 92
0.0078
ASP 93
0.0090
LEU 94
0.0089
ILE 95
0.0080
TYR 96
0.0055
LYS 97
0.0059
ASN 98
0.0061
VAL 99
0.0060
GLY 100
0.0067
ALA 101
0.0050
PHE 102
0.0067
TYR 103
0.0070
ALA 104
0.0053
SER 105
0.0045
GLN 106
0.0060
GLY 107
0.0061
PHE 108
0.0049
VAL 109
0.0056
THR 110
0.0067
VAL 111
0.0060
ILE 112
0.0056
PRO 113
0.0073
ASP 114
0.0145
TYR 115
0.0169
ARG 116
0.0189
LYS 117
0.0165
LEU 118
0.0172
PRO 119
0.0223
GLY 120
0.0301
MET 121
0.0246
LYS 122
0.0182
TRP 123
0.0138
PRO 124
0.0179
ASP 125
0.0220
ALA 126
0.0162
PRO 127
0.0163
SER 128
0.0181
ASP 129
0.0158
ILE 130
0.0158
ALA 131
0.0157
SER 132
0.0121
ALA 133
0.0121
LEU 134
0.0125
THR 135
0.0124
PHE 136
0.0119
LEU 137
0.0117
VAL 138
0.0148
ALA 139
0.0139
HIS 140
0.0128
SER 141
0.0124
SER 142
0.0119
ASP 143
0.0123
VAL 144
0.0108
ASN 145
0.0093
ALA 146
0.0106
SER 147
0.0117
ALA 148
0.0080
PRO 149
0.0065
THR 150
0.0052
ALA 151
0.0061
ALA 152
0.0064
ASP 153
0.0061
VAL 154
0.0085
GLN 155
0.0070
ASN 156
0.0081
ILE 157
0.0097
PHE 158
0.0109
LEU 159
0.0049
VAL 160
0.0046
GLY 161
0.0041
HIS 162
0.0075
SER 163
0.0068
ALA 164
0.0074
GLY 165
0.0070
GLY 166
0.0081
ALA 167
0.0087
ILE 168
0.0070
ALA 169
0.0103
SER 170
0.0106
ASP 171
0.0107
VAL 172
0.0095
LEU 173
0.0082
LEU 174
0.0099
ALA 175
0.0120
PRO 176
0.0136
GLY 177
0.0167
LEU 178
0.0149
LEU 179
0.0124
PRO 180
0.0133
ALA 181
0.0125
ASN 182
0.0143
VAL 183
0.0148
ARG 184
0.0096
ARG 185
0.0089
SER 186
0.0103
VAL 187
0.0111
ARG 188
0.0109
GLY 189
0.0106
LEU 190
0.0083
ILE 191
0.0075
VAL 192
0.0089
PHE 193
0.0083
GLY 194
0.0076
GLY 195
0.0101
MET 196
0.0116
MET 197
0.0122
HIS 198
0.0150
TYR 199
0.0172
ARG 200
0.0177
GLY 201
0.0537
LEU 202
0.0380
GLU 203
0.0557
TYR 204
0.0159
PRO 205
0.0135
ILE 206
0.0134
PRO 207
0.0074
PRO 208
0.0082
PHE 209
0.0123
VAL 210
0.0106
LEU 211
0.0049
PRO 212
0.0161
GLY 213
0.0172
TYR 214
0.0112
TYR 215
0.0040
GLY 216
0.0263
THR 217
0.0350
ASP 218
0.0401
GLU 219
0.0289
ASP 220
0.0110
VAL 221
0.0133
ARG 222
0.0195
ALA 223
0.0181
HIS 224
0.0132
GLU 225
0.0139
PRO 226
0.0150
LEU 227
0.0164
GLY 228
0.0137
LEU 229
0.0114
LEU 230
0.0120
GLU 231
0.0134
SER 232
0.0159
ALA 233
0.0135
SER 234
0.0304
ASP 235
0.0364
GLU 236
0.0334
ILE 237
0.0147
VAL 238
0.0148
ARG 239
0.0272
GLY 240
0.0124
LEU 241
0.0065
PRO 242
0.0107
ASP 243
0.0110
VAL 244
0.0108
LEU 245
0.0107
MET 246
0.0092
VAL 247
0.0075
LEU 248
0.0044
SER 249
0.0075
GLU 250
0.0124
HIS 251
0.0141
ASP 252
0.0111
VAL 253
0.0169
ALA 254
0.0223
ALA 255
0.0189
MET 256
0.0118
ARG 257
0.0110
ALA 258
0.0111
ALA 259
0.0111
VAL 260
0.0063
THR 261
0.0084
ASP 262
0.0094
PHE 263
0.0113
ARG 264
0.0131
SER 265
0.0111
ALA 266
0.0112
LEU 267
0.0120
ALA 268
0.0121
GLU 269
0.0151
ARG 270
0.0123
THR 271
0.0051
GLY 272
0.0039
LYS 273
0.0077
ASP 274
0.0139
VAL 275
0.0136
PRO 276
0.0117
LEU 277
0.0087
LEU 278
0.0088
VAL 279
0.0077
ALA 280
0.0089
GLN 281
0.0122
GLY 282
0.0115
HIS 283
0.0079
ASN 284
0.0120
HIS 285
0.0112
ILE 286
0.0132
SER 287
0.0115
PRO 288
0.0097
HIS 289
0.0115
TYR 290
0.0111
ALA 291
0.0086
LEU 292
0.0086
SER 293
0.0081
SER 294
0.0121
GLY 295
0.0147
GLU 296
0.0131
GLY 297
0.0032
GLU 298
0.0076
GLU 299
0.0100
TRP 300
0.0111
GLY 301
0.0122
HIS 302
0.0134
ASP 303
0.0128
VAL 304
0.0134
ILE 305
0.0133
ARG 306
0.0129
TRP 307
0.0131
MET 308
0.0132
ARG 309
0.0144
ALA 310
0.0158
LYS 311
0.0164
LEU 312
0.0155
ALA 313
0.0224
SER 314
0.0317
GLY 315
0.0388
LEU 18
0.0176
ALA 19
0.0180
GLN 20
0.0196
VAL 21
0.0192
THR 22
0.0196
PHE 23
0.0175
ALA 24
0.0145
ASN 25
0.0150
GLU 26
0.0143
ALA 27
0.0118
ILE 28
0.0114
TYR 29
0.0112
PRO 30
0.0118
LEU 31
0.0121
LEU 32
0.0119
GLU 33
0.0130
LYS 34
0.0149
ARG 35
0.0149
ARG 36
0.0126
ALA 37
0.0152
GLU 38
0.0145
ILE 39
0.0104
GLU 40
0.0118
ASN 41
0.0137
VAL 42
0.0051
THR 43
0.0057
ARG 44
0.0052
LYS 45
0.0089
THR 46
0.0089
PHE 47
0.0094
ARG 48
0.0058
TYR 49
0.0070
GLY 50
0.0047
ALA 51
0.0249
LEU 52
0.0244
PRO 53
0.0368
GLY 54
0.0200
SER 55
0.0116
GLU 56
0.0128
MET 57
0.0086
ASP 58
0.0072
VAL 59
0.0078
TYR 60
0.0055
TYR 61
0.0053
PRO 62
0.0054
SER 63
0.0076
SER 64
0.0063
THR 65
0.0055
PRO 66
0.0078
SER 67
0.0069
GLY 68
0.0034
LYS 69
0.0028
ALA 70
0.0033
PRO 71
0.0061
VAL 72
0.0058
LEU 73
0.0052
ALA 74
0.0044
PHE 75
0.0027
VAL 76
0.0033
HIS 77
0.0015
GLY 78
0.0031
GLY 79
0.0017
ALA 80
0.0017
SER 81
0.0083
VAL 82
0.0112
HIS 83
0.0099
GLY 84
0.0045
SER 85
0.0057
LYS 86
0.0058
THR 87
0.0045
HIS 88
0.0065
PRO 89
0.0093
PRO 90
0.0087
PRO 91
0.0080
GLY 92
0.0075
ASP 93
0.0085
LEU 94
0.0083
ILE 95
0.0076
TYR 96
0.0053
LYS 97
0.0056
ASN 98
0.0060
VAL 99
0.0058
GLY 100
0.0064
ALA 101
0.0049
PHE 102
0.0062
TYR 103
0.0066
ALA 104
0.0050
SER 105
0.0041
GLN 106
0.0056
GLY 107
0.0057
PHE 108
0.0044
VAL 109
0.0051
THR 110
0.0063
VAL 111
0.0056
ILE 112
0.0051
PRO 113
0.0067
ASP 114
0.0136
TYR 115
0.0162
ARG 116
0.0185
LYS 117
0.0168
LEU 118
0.0180
PRO 119
0.0235
GLY 120
0.0313
MET 121
0.0252
LYS 122
0.0184
TRP 123
0.0134
PRO 124
0.0175
ASP 125
0.0219
ALA 126
0.0155
PRO 127
0.0157
SER 128
0.0176
ASP 129
0.0149
ILE 130
0.0149
ALA 131
0.0149
SER 132
0.0110
ALA 133
0.0111
LEU 134
0.0114
THR 135
0.0113
PHE 136
0.0112
LEU 137
0.0109
VAL 138
0.0139
ALA 139
0.0131
HIS 140
0.0123
SER 141
0.0118
SER 142
0.0115
ASP 143
0.0120
VAL 144
0.0104
ASN 145
0.0090
ALA 146
0.0107
SER 147
0.0123
ALA 148
0.0079
PRO 149
0.0062
THR 150
0.0045
ALA 151
0.0052
ALA 152
0.0055
ASP 153
0.0055
VAL 154
0.0076
GLN 155
0.0065
ASN 156
0.0085
ILE 157
0.0095
PHE 158
0.0105
LEU 159
0.0048
VAL 160
0.0043
GLY 161
0.0041
HIS 162
0.0074
SER 163
0.0068
ALA 164
0.0073
GLY 165
0.0069
GLY 166
0.0081
ALA 167
0.0087
ILE 168
0.0068
ALA 169
0.0102
SER 170
0.0106
ASP 171
0.0103
VAL 172
0.0092
LEU 173
0.0079
LEU 174
0.0100
ALA 175
0.0117
PRO 176
0.0131
GLY 177
0.0159
LEU 178
0.0140
LEU 179
0.0114
PRO 180
0.0121
ALA 181
0.0112
ASN 182
0.0132
VAL 183
0.0137
ARG 184
0.0083
ARG 185
0.0079
SER 186
0.0106
VAL 187
0.0111
ARG 188
0.0110
GLY 189
0.0101
LEU 190
0.0078
ILE 191
0.0068
VAL 192
0.0085
PHE 193
0.0078
GLY 194
0.0075
GLY 195
0.0100
MET 196
0.0113
MET 197
0.0119
HIS 198
0.0145
TYR 199
0.0164
ARG 200
0.0170
GLY 201
0.0519
LEU 202
0.0365
GLU 203
0.0534
TYR 204
0.0147
PRO 205
0.0123
ILE 206
0.0121
PRO 207
0.0079
PRO 208
0.0090
PHE 209
0.0130
VAL 210
0.0116
LEU 211
0.0061
PRO 212
0.0171
GLY 213
0.0182
TYR 214
0.0119
TYR 215
0.0047
GLY 216
0.0264
THR 217
0.0344
ASP 218
0.0393
GLU 219
0.0297
ASP 220
0.0114
VAL 221
0.0126
ARG 222
0.0192
ALA 223
0.0177
HIS 224
0.0128
GLU 225
0.0135
PRO 226
0.0148
LEU 227
0.0164
GLY 228
0.0137
LEU 229
0.0115
LEU 230
0.0122
GLU 231
0.0133
SER 232
0.0155
ALA 233
0.0133
SER 234
0.0297
ASP 235
0.0360
GLU 236
0.0332
ILE 237
0.0142
VAL 238
0.0142
ARG 239
0.0273
GLY 240
0.0121
LEU 241
0.0064
PRO 242
0.0108
ASP 243
0.0104
VAL 244
0.0099
LEU 245
0.0095
MET 246
0.0082
VAL 247
0.0064
LEU 248
0.0037
SER 249
0.0070
GLU 250
0.0117
HIS 251
0.0137
ASP 252
0.0110
VAL 253
0.0168
ALA 254
0.0219
ALA 255
0.0186
MET 256
0.0119
ARG 257
0.0111
ALA 258
0.0113
ALA 259
0.0111
VAL 260
0.0069
THR 261
0.0093
ASP 262
0.0100
PHE 263
0.0116
ARG 264
0.0130
SER 265
0.0114
ALA 266
0.0115
LEU 267
0.0116
ALA 268
0.0118
GLU 269
0.0150
ARG 270
0.0122
THR 271
0.0050
GLY 272
0.0043
LYS 273
0.0068
ASP 274
0.0127
VAL 275
0.0125
PRO 276
0.0105
LEU 277
0.0075
LEU 278
0.0075
VAL 279
0.0064
ALA 280
0.0074
GLN 281
0.0110
GLY 282
0.0107
HIS 283
0.0075
ASN 284
0.0119
HIS 285
0.0110
ILE 286
0.0126
SER 287
0.0110
PRO 288
0.0092
HIS 289
0.0107
TYR 290
0.0104
ALA 291
0.0082
LEU 292
0.0082
SER 293
0.0077
SER 294
0.0113
GLY 295
0.0137
GLU 296
0.0122
GLY 297
0.0027
GLU 298
0.0069
GLU 299
0.0091
TRP 300
0.0099
GLY 301
0.0111
HIS 302
0.0122
ASP 303
0.0117
VAL 304
0.0123
ILE 305
0.0125
ARG 306
0.0123
TRP 307
0.0123
MET 308
0.0126
ARG 309
0.0140
ALA 310
0.0154
LYS 311
0.0161
LEU 312
0.0159
ALA 313
0.0213
SER 314
0.0310
GLY 315
0.0385
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.