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 = 0.0411
ASN 8
0.0127
ALA 9
0.0192
ALA 10
0.0179
GLY 11
0.0136
THR 12
0.0153
ILE 13
0.0147
SER 14
0.0117
ASN 15
0.0070
ASP 16
0.0065
ILE 17
0.0088
LEU 18
0.0125
ALA 19
0.0131
GLN 20
0.0131
VAL 21
0.0137
THR 22
0.0142
PHE 23
0.0143
ALA 24
0.0133
ASN 25
0.0123
GLU 26
0.0122
ALA 27
0.0134
ILE 28
0.0107
TYR 29
0.0098
PRO 30
0.0093
LEU 31
0.0104
LEU 32
0.0150
GLU 33
0.0156
LYS 34
0.0137
ARG 35
0.0159
ARG 36
0.0206
ALA 37
0.0211
GLU 38
0.0231
ILE 39
0.0228
GLU 40
0.0221
ASN 41
0.0194
VAL 42
0.0161
THR 43
0.0107
ARG 44
0.0057
LYS 45
0.0052
THR 46
0.0061
PHE 47
0.0074
ARG 48
0.0094
TYR 49
0.0046
GLY 50
0.0075
ALA 51
0.0097
LEU 52
0.0092
PRO 53
0.0204
GLY 54
0.0215
SER 55
0.0060
GLU 56
0.0058
MET 57
0.0041
ASP 58
0.0039
VAL 59
0.0033
TYR 60
0.0088
TYR 61
0.0077
PRO 62
0.0073
SER 63
0.0070
SER 64
0.0077
THR 65
0.0105
PRO 66
0.0127
SER 67
0.0045
GLY 68
0.0095
LYS 69
0.0053
ALA 70
0.0056
PRO 71
0.0096
VAL 72
0.0078
LEU 73
0.0057
ALA 74
0.0052
PHE 75
0.0041
VAL 76
0.0014
HIS 77
0.0014
GLY 78
0.0019
GLY 79
0.0021
ALA 80
0.0055
TYR 81
0.0052
VAL 82
0.0051
HIS 83
0.0051
GLY 84
0.0039
SER 85
0.0033
LYS 86
0.0028
THR 87
0.0028
HIS 88
0.0031
PRO 89
0.0059
PRO 90
0.0102
PRO 91
0.0101
GLY 92
0.0111
ASP 93
0.0118
LEU 94
0.0153
ILE 95
0.0156
TYR 96
0.0120
LYS 97
0.0127
ASN 98
0.0119
VAL 99
0.0130
GLY 100
0.0141
ALA 101
0.0133
PHE 102
0.0105
TYR 103
0.0089
ALA 104
0.0108
SER 105
0.0102
GLN 106
0.0080
GLY 107
0.0058
PHE 108
0.0070
VAL 109
0.0062
THR 110
0.0060
VAL 111
0.0051
ILE 112
0.0027
PRO 113
0.0029
ASP 114
0.0043
TYR 115
0.0049
ARG 116
0.0082
LYS 117
0.0069
LEU 118
0.0076
PRO 119
0.0086
GLY 120
0.0155
MET 121
0.0135
LYS 122
0.0119
TRP 123
0.0108
PRO 124
0.0119
ASP 125
0.0120
ALA 126
0.0115
PRO 127
0.0135
SER 128
0.0150
ASP 129
0.0154
ILE 130
0.0175
ALA 131
0.0196
SER 132
0.0220
ALA 133
0.0229
LEU 134
0.0215
THR 135
0.0224
PHE 136
0.0132
LEU 137
0.0142
VAL 138
0.0163
ALA 139
0.0129
HIS 140
0.0056
SER 141
0.0082
SER 142
0.0087
ASP 143
0.0104
VAL 144
0.0059
ASN 145
0.0108
ALA 146
0.0126
SER 147
0.0158
ALA 148
0.0094
PRO 149
0.0098
THR 150
0.0088
ALA 151
0.0089
ALA 152
0.0070
ASP 153
0.0075
VAL 154
0.0083
GLN 155
0.0099
ASN 156
0.0097
ILE 157
0.0095
PHE 158
0.0091
LEU 159
0.0083
VAL 160
0.0029
GLY 161
0.0023
HIS 162
0.0039
SER 163
0.0044
ALA 164
0.0026
GLY 165
0.0034
GLY 166
0.0021
ALA 167
0.0036
ILE 168
0.0082
ALA 169
0.0085
SER 170
0.0087
ASP 171
0.0091
VAL 172
0.0112
LEU 173
0.0101
LEU 174
0.0079
ALA 175
0.0049
PRO 176
0.0103
GLY 177
0.0144
LEU 178
0.0152
LEU 179
0.0196
PRO 180
0.0355
ALA 181
0.0313
ASN 182
0.0302
VAL 183
0.0225
ARG 184
0.0132
ARG 185
0.0159
SER 186
0.0088
VAL 187
0.0104
ARG 188
0.0069
GLY 189
0.0032
LEU 190
0.0036
ILE 191
0.0066
VAL 192
0.0081
PHE 193
0.0093
GLY 194
0.0089
GLY 195
0.0067
MET 196
0.0085
MET 197
0.0081
HIS 198
0.0074
TYR 199
0.0071
ARG 200
0.0026
GLY 201
0.0136
LEU 202
0.0165
GLU 203
0.0200
TYR 204
0.0123
PRO 205
0.0127
ILE 206
0.0112
PRO 207
0.0107
PRO 208
0.0091
PHE 209
0.0067
VAL 210
0.0074
LEU 211
0.0111
PRO 212
0.0135
GLY 213
0.0151
TYR 214
0.0130
TYR 215
0.0095
GLY 216
0.0206
THR 217
0.0194
ASP 218
0.0218
GLU 219
0.0215
ASP 220
0.0074
VAL 221
0.0140
ARG 222
0.0186
ALA 223
0.0200
HIS 224
0.0132
GLU 225
0.0134
PRO 226
0.0168
LEU 227
0.0163
GLY 228
0.0228
LEU 229
0.0237
LEU 230
0.0272
GLU 231
0.0270
SER 232
0.0384
ALA 233
0.0250
SER 234
0.0232
ASP 235
0.0203
GLU 236
0.0166
ILE 237
0.0179
VAL 238
0.0138
ARG 239
0.0220
GLY 240
0.0173
LEU 241
0.0120
PRO 242
0.0097
ASP 243
0.0028
VAL 244
0.0127
LEU 245
0.0130
MET 246
0.0136
VAL 247
0.0141
LEU 248
0.0175
SER 249
0.0164
GLU 250
0.0158
HIS 251
0.0121
ASP 252
0.0112
VAL 253
0.0073
ALA 254
0.0090
ALA 255
0.0114
MET 256
0.0122
ARG 257
0.0146
ALA 258
0.0136
ALA 259
0.0118
VAL 260
0.0124
THR 261
0.0147
ASP 262
0.0100
PHE 263
0.0027
ARG 264
0.0108
SER 265
0.0089
ALA 266
0.0120
LEU 267
0.0144
ALA 268
0.0139
GLU 269
0.0159
ARG 270
0.0252
THR 271
0.0246
GLY 272
0.0203
LYS 273
0.0359
ASP 274
0.0403
VAL 275
0.0364
PRO 276
0.0194
LEU 277
0.0180
LEU 278
0.0170
VAL 279
0.0155
ALA 280
0.0166
GLN 281
0.0184
GLY 282
0.0181
HIS 283
0.0159
ASN 284
0.0097
HIS 285
0.0102
ILE 286
0.0117
SER 287
0.0123
PRO 288
0.0079
HIS 289
0.0097
TYR 290
0.0098
ALA 291
0.0088
LEU 292
0.0105
SER 293
0.0117
SER 294
0.0107
GLY 295
0.0094
GLU 296
0.0034
GLY 297
0.0030
GLU 298
0.0065
GLU 299
0.0059
TRP 300
0.0075
GLY 301
0.0055
HIS 302
0.0051
ASP 303
0.0069
VAL 304
0.0029
ILE 305
0.0062
ARG 306
0.0086
TRP 307
0.0070
MET 308
0.0127
ARG 309
0.0154
ALA 310
0.0153
LYS 311
0.0153
LEU 312
0.0156
ALA 313
0.0153
SER 314
0.0177
GLY 315
0.0141
ASN 316
0.0152
ASN 8
0.0196
ALA 9
0.0249
ALA 10
0.0217
GLY 11
0.0244
THR 12
0.0196
ILE 13
0.0183
SER 14
0.0135
ASN 15
0.0209
ASP 16
0.0109
ILE 17
0.0156
LEU 18
0.0155
ALA 19
0.0125
GLN 20
0.0155
VAL 21
0.0163
THR 22
0.0152
PHE 23
0.0163
ALA 24
0.0148
ASN 25
0.0123
GLU 26
0.0122
ALA 27
0.0151
ILE 28
0.0089
TYR 29
0.0069
PRO 30
0.0064
LEU 31
0.0082
LEU 32
0.0128
GLU 33
0.0109
LYS 34
0.0098
ARG 35
0.0158
ARG 36
0.0211
ALA 37
0.0224
GLU 38
0.0224
ILE 39
0.0229
GLU 40
0.0196
ASN 41
0.0178
VAL 42
0.0087
THR 43
0.0053
ARG 44
0.0141
LYS 45
0.0131
THR 46
0.0131
PHE 47
0.0122
ARG 48
0.0184
TYR 49
0.0250
GLY 50
0.0231
ALA 51
0.0203
LEU 52
0.0234
PRO 53
0.0140
GLY 54
0.0112
SER 55
0.0203
GLU 56
0.0131
MET 57
0.0126
ASP 58
0.0129
VAL 59
0.0128
TYR 60
0.0067
TYR 61
0.0064
PRO 62
0.0062
SER 63
0.0048
SER 64
0.0105
THR 65
0.0089
PRO 66
0.0128
SER 67
0.0159
GLY 68
0.0037
LYS 69
0.0078
ALA 70
0.0099
PRO 71
0.0134
VAL 72
0.0090
LEU 73
0.0080
ALA 74
0.0059
PHE 75
0.0051
VAL 76
0.0056
HIS 77
0.0057
GLY 78
0.0061
GLY 79
0.0077
ALA 80
0.0117
TYR 81
0.0062
VAL 82
0.0128
HIS 83
0.0164
GLY 84
0.0011
SER 85
0.0020
LYS 86
0.0048
THR 87
0.0049
HIS 88
0.0066
PRO 89
0.0091
PRO 90
0.0119
PRO 91
0.0121
GLY 92
0.0117
ASP 93
0.0104
LEU 94
0.0121
ILE 95
0.0133
TYR 96
0.0121
LYS 97
0.0126
ASN 98
0.0103
VAL 99
0.0111
GLY 100
0.0143
ALA 101
0.0146
PHE 102
0.0163
TYR 103
0.0145
ALA 104
0.0153
SER 105
0.0171
GLN 106
0.0174
GLY 107
0.0122
PHE 108
0.0099
VAL 109
0.0090
THR 110
0.0083
VAL 111
0.0084
ILE 112
0.0086
PRO 113
0.0094
ASP 114
0.0111
TYR 115
0.0116
ARG 116
0.0171
LYS 117
0.0149
LEU 118
0.0121
PRO 119
0.0111
GLY 120
0.0157
MET 121
0.0104
LYS 122
0.0033
TRP 123
0.0028
PRO 124
0.0091
ASP 125
0.0125
ALA 126
0.0121
PRO 127
0.0110
SER 128
0.0180
ASP 129
0.0206
ILE 130
0.0193
ALA 131
0.0190
SER 132
0.0217
ALA 133
0.0234
LEU 134
0.0186
THR 135
0.0165
PHE 136
0.0148
LEU 137
0.0143
VAL 138
0.0074
ALA 139
0.0039
HIS 140
0.0076
SER 141
0.0157
SER 142
0.0228
ASP 143
0.0100
VAL 144
0.0091
ASN 145
0.0153
ALA 146
0.0171
SER 147
0.0253
ALA 148
0.0126
PRO 149
0.0095
THR 150
0.0093
ALA 151
0.0108
ALA 152
0.0204
ASP 153
0.0168
VAL 154
0.0172
GLN 155
0.0142
ASN 156
0.0131
ILE 157
0.0106
PHE 158
0.0083
LEU 159
0.0065
VAL 160
0.0016
GLY 161
0.0017
HIS 162
0.0018
SER 163
0.0018
ALA 164
0.0038
GLY 165
0.0035
GLY 166
0.0040
ALA 167
0.0056
ILE 168
0.0020
ALA 169
0.0005
SER 170
0.0026
ASP 171
0.0027
VAL 172
0.0046
LEU 173
0.0043
LEU 174
0.0087
ALA 175
0.0108
PRO 176
0.0177
GLY 177
0.0209
LEU 178
0.0170
LEU 179
0.0147
PRO 180
0.0111
ALA 181
0.0091
ASN 182
0.0111
VAL 183
0.0121
ARG 184
0.0069
ARG 185
0.0177
SER 186
0.0200
VAL 187
0.0117
ARG 188
0.0092
GLY 189
0.0053
LEU 190
0.0015
ILE 191
0.0029
VAL 192
0.0070
PHE 193
0.0027
GLY 194
0.0044
GLY 195
0.0085
MET 196
0.0163
MET 197
0.0156
HIS 198
0.0124
TYR 199
0.0108
ARG 200
0.0153
GLY 201
0.0354
LEU 202
0.0364
GLU 203
0.0411
TYR 204
0.0281
PRO 205
0.0310
ILE 206
0.0152
PRO 207
0.0014
PRO 208
0.0094
PHE 209
0.0106
VAL 210
0.0119
LEU 211
0.0123
PRO 212
0.0177
GLY 213
0.0136
TYR 214
0.0113
TYR 215
0.0130
GLY 216
0.0312
THR 217
0.0201
ASP 218
0.0090
GLU 219
0.0194
ASP 220
0.0190
VAL 221
0.0129
ARG 222
0.0072
ALA 223
0.0166
HIS 224
0.0132
GLU 225
0.0122
PRO 226
0.0137
LEU 227
0.0103
GLY 228
0.0124
LEU 229
0.0132
LEU 230
0.0123
GLU 231
0.0118
SER 232
0.0166
ALA 233
0.0110
SER 234
0.0053
ASP 235
0.0140
GLU 236
0.0186
ILE 237
0.0201
VAL 238
0.0197
ARG 239
0.0270
GLY 240
0.0192
LEU 241
0.0145
PRO 242
0.0086
ASP 243
0.0058
VAL 244
0.0040
LEU 245
0.0036
MET 246
0.0027
VAL 247
0.0032
LEU 248
0.0094
SER 249
0.0118
GLU 250
0.0158
HIS 251
0.0138
ASP 252
0.0062
VAL 253
0.0081
ALA 254
0.0154
ALA 255
0.0220
MET 256
0.0162
ARG 257
0.0132
ALA 258
0.0200
ALA 259
0.0237
VAL 260
0.0162
THR 261
0.0158
ASP 262
0.0137
PHE 263
0.0137
ARG 264
0.0094
SER 265
0.0068
ALA 266
0.0059
LEU 267
0.0065
ALA 268
0.0059
GLU 269
0.0099
ARG 270
0.0102
THR 271
0.0095
GLY 272
0.0106
LYS 273
0.0055
ASP 274
0.0124
VAL 275
0.0092
PRO 276
0.0065
LEU 277
0.0048
LEU 278
0.0097
VAL 279
0.0124
ALA 280
0.0194
GLN 281
0.0205
GLY 282
0.0190
HIS 283
0.0169
ASN 284
0.0112
HIS 285
0.0091
ILE 286
0.0120
SER 287
0.0157
PRO 288
0.0114
HIS 289
0.0117
TYR 290
0.0108
ALA 291
0.0101
LEU 292
0.0157
SER 293
0.0151
SER 294
0.0132
GLY 295
0.0135
GLU 296
0.0140
GLY 297
0.0155
GLU 298
0.0190
GLU 299
0.0202
TRP 300
0.0150
GLY 301
0.0195
HIS 302
0.0197
ASP 303
0.0180
VAL 304
0.0129
ILE 305
0.0150
ARG 306
0.0119
TRP 307
0.0065
MET 308
0.0090
ARG 309
0.0068
ALA 310
0.0028
LYS 311
0.0063
LEU 312
0.0102
ALA 313
0.0080
SER 314
0.0102
GLY 315
0.0118
ASN 316
0.0112
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.