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 = 0.0544
ASN 8
0.0075
ALA 9
0.0070
ALA 10
0.0133
GLY 11
0.0121
THR 12
0.0146
ILE 13
0.0067
SER 14
0.0120
ASN 15
0.0068
ASP 16
0.0069
ILE 17
0.0075
LEU 18
0.0041
ALA 19
0.0034
GLN 20
0.0058
VAL 21
0.0072
THR 22
0.0163
PHE 23
0.0168
ALA 24
0.0119
ASN 25
0.0136
GLU 26
0.0323
ALA 27
0.0360
ILE 28
0.0114
TYR 29
0.0107
PRO 30
0.0120
LEU 31
0.0156
LEU 32
0.0148
GLU 33
0.0192
LYS 34
0.0183
ARG 35
0.0161
ARG 36
0.0115
ALA 37
0.0079
GLU 38
0.0068
ILE 39
0.0082
GLU 40
0.0058
ASN 41
0.0089
VAL 42
0.0067
THR 43
0.0154
ARG 44
0.0229
LYS 45
0.0224
THR 46
0.0236
PHE 47
0.0231
ARG 48
0.0278
TYR 49
0.0279
GLY 50
0.0242
ALA 51
0.0197
LEU 52
0.0308
PRO 53
0.0373
GLY 54
0.0297
SER 55
0.0207
GLU 56
0.0159
MET 57
0.0165
ASP 58
0.0172
VAL 59
0.0186
TYR 60
0.0093
TYR 61
0.0093
PRO 62
0.0094
SER 63
0.0096
SER 64
0.0265
THR 65
0.0302
PRO 66
0.0290
SER 67
0.0336
GLY 68
0.0295
LYS 69
0.0241
ALA 70
0.0174
PRO 71
0.0126
VAL 72
0.0041
LEU 73
0.0040
ALA 74
0.0049
PHE 75
0.0045
VAL 76
0.0040
HIS 77
0.0040
GLY 78
0.0042
GLY 79
0.0042
ALA 80
0.0056
TYR 81
0.0049
VAL 82
0.0066
HIS 83
0.0073
GLY 84
0.0065
SER 85
0.0063
LYS 86
0.0070
THR 87
0.0066
HIS 88
0.0096
PRO 89
0.0104
PRO 90
0.0105
PRO 91
0.0104
GLY 92
0.0085
ASP 93
0.0103
LEU 94
0.0105
ILE 95
0.0083
TYR 96
0.0029
LYS 97
0.0021
ASN 98
0.0027
VAL 99
0.0034
GLY 100
0.0060
ALA 101
0.0072
PHE 102
0.0080
TYR 103
0.0080
ALA 104
0.0069
SER 105
0.0102
GLN 106
0.0106
GLY 107
0.0089
PHE 108
0.0081
VAL 109
0.0075
THR 110
0.0069
VAL 111
0.0088
ILE 112
0.0101
PRO 113
0.0088
ASP 114
0.0060
TYR 115
0.0084
ARG 116
0.0137
LYS 117
0.0125
LEU 118
0.0118
PRO 119
0.0115
GLY 120
0.0202
MET 121
0.0151
LYS 122
0.0099
TRP 123
0.0077
PRO 124
0.0080
ASP 125
0.0079
ALA 126
0.0098
PRO 127
0.0089
SER 128
0.0079
ASP 129
0.0082
ILE 130
0.0101
ALA 131
0.0085
SER 132
0.0061
ALA 133
0.0079
LEU 134
0.0057
THR 135
0.0042
PHE 136
0.0105
LEU 137
0.0052
VAL 138
0.0089
ALA 139
0.0093
HIS 140
0.0099
SER 141
0.0096
SER 142
0.0144
ASP 143
0.0141
VAL 144
0.0150
ASN 145
0.0133
ALA 146
0.0363
SER 147
0.0497
ALA 148
0.0124
PRO 149
0.0119
THR 150
0.0152
ALA 151
0.0193
ALA 152
0.0190
ASP 153
0.0158
VAL 154
0.0149
GLN 155
0.0116
ASN 156
0.0079
ILE 157
0.0074
PHE 158
0.0065
LEU 159
0.0064
VAL 160
0.0036
GLY 161
0.0041
HIS 162
0.0038
SER 163
0.0046
ALA 164
0.0066
GLY 165
0.0068
GLY 166
0.0067
ALA 167
0.0061
ILE 168
0.0045
ALA 169
0.0071
SER 170
0.0072
ASP 171
0.0050
VAL 172
0.0085
LEU 173
0.0087
LEU 174
0.0109
ALA 175
0.0110
PRO 176
0.0129
GLY 177
0.0116
LEU 178
0.0108
LEU 179
0.0095
PRO 180
0.0156
ALA 181
0.0171
ASN 182
0.0234
VAL 183
0.0136
ARG 184
0.0115
ARG 185
0.0203
SER 186
0.0150
VAL 187
0.0104
ARG 188
0.0084
GLY 189
0.0053
LEU 190
0.0029
ILE 191
0.0014
VAL 192
0.0069
PHE 193
0.0049
GLY 194
0.0046
GLY 195
0.0086
MET 196
0.0088
MET 197
0.0087
HIS 198
0.0070
TYR 199
0.0072
ARG 200
0.0082
GLY 201
0.0117
LEU 202
0.0131
GLU 203
0.0165
TYR 204
0.0105
PRO 205
0.0087
ILE 206
0.0036
PRO 207
0.0042
PRO 208
0.0062
PHE 209
0.0050
VAL 210
0.0063
LEU 211
0.0055
PRO 212
0.0050
GLY 213
0.0063
TYR 214
0.0070
TYR 215
0.0055
GLY 216
0.0076
THR 217
0.0104
ASP 218
0.0231
GLU 219
0.0139
ASP 220
0.0141
VAL 221
0.0112
ARG 222
0.0136
ALA 223
0.0158
HIS 224
0.0099
GLU 225
0.0051
PRO 226
0.0062
LEU 227
0.0037
GLY 228
0.0045
LEU 229
0.0083
LEU 230
0.0067
GLU 231
0.0013
SER 232
0.0075
ALA 233
0.0076
SER 234
0.0037
ASP 235
0.0072
GLU 236
0.0096
ILE 237
0.0046
VAL 238
0.0072
ARG 239
0.0142
GLY 240
0.0119
LEU 241
0.0088
PRO 242
0.0064
ASP 243
0.0055
VAL 244
0.0087
LEU 245
0.0084
MET 246
0.0076
VAL 247
0.0086
LEU 248
0.0050
SER 249
0.0027
GLU 250
0.0064
HIS 251
0.0065
ASP 252
0.0051
VAL 253
0.0075
ALA 254
0.0084
ALA 255
0.0100
MET 256
0.0097
ARG 257
0.0083
ALA 258
0.0124
ALA 259
0.0153
VAL 260
0.0165
THR 261
0.0198
ASP 262
0.0177
PHE 263
0.0159
ARG 264
0.0234
SER 265
0.0209
ALA 266
0.0236
LEU 267
0.0192
ALA 268
0.0169
GLU 269
0.0278
ARG 270
0.0124
THR 271
0.0109
GLY 272
0.0164
LYS 273
0.0059
ASP 274
0.0100
VAL 275
0.0173
PRO 276
0.0150
LEU 277
0.0101
LEU 278
0.0132
VAL 279
0.0132
ALA 280
0.0152
GLN 281
0.0175
GLY 282
0.0152
HIS 283
0.0078
ASN 284
0.0073
HIS 285
0.0071
ILE 286
0.0053
SER 287
0.0051
PRO 288
0.0047
HIS 289
0.0052
TYR 290
0.0052
ALA 291
0.0049
LEU 292
0.0085
SER 293
0.0087
SER 294
0.0076
GLY 295
0.0072
GLU 296
0.0123
GLY 297
0.0132
GLU 298
0.0141
GLU 299
0.0193
TRP 300
0.0140
GLY 301
0.0140
HIS 302
0.0178
ASP 303
0.0174
VAL 304
0.0118
ILE 305
0.0141
ARG 306
0.0139
TRP 307
0.0086
MET 308
0.0083
ARG 309
0.0075
ALA 310
0.0078
LYS 311
0.0069
LEU 312
0.0118
ALA 313
0.0127
SER 314
0.0132
GLY 315
0.0157
ASN 316
0.0356
ASN 8
0.0076
ALA 9
0.0122
ALA 10
0.0184
GLY 11
0.0214
THR 12
0.0061
ILE 13
0.0033
SER 14
0.0062
ASN 15
0.0066
ASP 16
0.0078
ILE 17
0.0075
LEU 18
0.0090
ALA 19
0.0082
GLN 20
0.0067
VAL 21
0.0083
THR 22
0.0148
PHE 23
0.0138
ALA 24
0.0088
ASN 25
0.0086
GLU 26
0.0224
ALA 27
0.0268
ILE 28
0.0114
TYR 29
0.0111
PRO 30
0.0127
LEU 31
0.0149
LEU 32
0.0119
GLU 33
0.0177
LYS 34
0.0164
ARG 35
0.0096
ARG 36
0.0089
ALA 37
0.0041
GLU 38
0.0047
ILE 39
0.0018
GLU 40
0.0054
ASN 41
0.0104
VAL 42
0.0070
THR 43
0.0150
ARG 44
0.0236
LYS 45
0.0258
THR 46
0.0287
PHE 47
0.0306
ARG 48
0.0336
TYR 49
0.0335
GLY 50
0.0263
ALA 51
0.0187
LEU 52
0.0333
PRO 53
0.0476
GLY 54
0.0343
SER 55
0.0188
GLU 56
0.0193
MET 57
0.0193
ASP 58
0.0196
VAL 59
0.0219
TYR 60
0.0114
TYR 61
0.0114
PRO 62
0.0113
SER 63
0.0115
SER 64
0.0331
THR 65
0.0370
PRO 66
0.0354
SER 67
0.0388
GLY 68
0.0343
LYS 69
0.0259
ALA 70
0.0175
PRO 71
0.0115
VAL 72
0.0059
LEU 73
0.0046
ALA 74
0.0034
PHE 75
0.0029
VAL 76
0.0067
HIS 77
0.0063
GLY 78
0.0068
GLY 79
0.0065
ALA 80
0.0074
TYR 81
0.0058
VAL 82
0.0078
HIS 83
0.0093
GLY 84
0.0061
SER 85
0.0059
LYS 86
0.0078
THR 87
0.0057
HIS 88
0.0080
PRO 89
0.0099
PRO 90
0.0089
PRO 91
0.0070
GLY 92
0.0079
ASP 93
0.0099
LEU 94
0.0095
ILE 95
0.0069
TYR 96
0.0023
LYS 97
0.0016
ASN 98
0.0015
VAL 99
0.0019
GLY 100
0.0052
ALA 101
0.0072
PHE 102
0.0077
TYR 103
0.0068
ALA 104
0.0044
SER 105
0.0096
GLN 106
0.0107
GLY 107
0.0081
PHE 108
0.0060
VAL 109
0.0044
THR 110
0.0051
VAL 111
0.0094
ILE 112
0.0117
PRO 113
0.0101
ASP 114
0.0065
TYR 115
0.0087
ARG 116
0.0149
LYS 117
0.0139
LEU 118
0.0131
PRO 119
0.0130
GLY 120
0.0220
MET 121
0.0157
LYS 122
0.0101
TRP 123
0.0071
PRO 124
0.0079
ASP 125
0.0074
ALA 126
0.0099
PRO 127
0.0095
SER 128
0.0089
ASP 129
0.0088
ILE 130
0.0111
ALA 131
0.0103
SER 132
0.0101
ALA 133
0.0106
LEU 134
0.0065
THR 135
0.0053
PHE 136
0.0140
LEU 137
0.0060
VAL 138
0.0102
ALA 139
0.0093
HIS 140
0.0057
SER 141
0.0084
SER 142
0.0176
ASP 143
0.0188
VAL 144
0.0152
ASN 145
0.0134
ALA 146
0.0404
SER 147
0.0544
ALA 148
0.0139
PRO 149
0.0137
THR 150
0.0187
ALA 151
0.0224
ALA 152
0.0205
ASP 153
0.0164
VAL 154
0.0175
GLN 155
0.0133
ASN 156
0.0112
ILE 157
0.0091
PHE 158
0.0066
LEU 159
0.0050
VAL 160
0.0046
GLY 161
0.0049
HIS 162
0.0049
SER 163
0.0053
ALA 164
0.0075
GLY 165
0.0078
GLY 166
0.0078
ALA 167
0.0071
ILE 168
0.0050
ALA 169
0.0075
SER 170
0.0071
ASP 171
0.0050
VAL 172
0.0074
LEU 173
0.0076
LEU 174
0.0101
ALA 175
0.0102
PRO 176
0.0112
GLY 177
0.0100
LEU 178
0.0090
LEU 179
0.0077
PRO 180
0.0109
ALA 181
0.0203
ASN 182
0.0274
VAL 183
0.0156
ARG 184
0.0146
ARG 185
0.0262
SER 186
0.0223
VAL 187
0.0103
ARG 188
0.0078
GLY 189
0.0054
LEU 190
0.0030
ILE 191
0.0015
VAL 192
0.0065
PHE 193
0.0043
GLY 194
0.0052
GLY 195
0.0094
MET 196
0.0085
MET 197
0.0094
HIS 198
0.0073
TYR 199
0.0072
ARG 200
0.0081
GLY 201
0.0104
LEU 202
0.0093
GLU 203
0.0093
TYR 204
0.0068
PRO 205
0.0044
ILE 206
0.0010
PRO 207
0.0056
PRO 208
0.0084
PHE 209
0.0064
VAL 210
0.0075
LEU 211
0.0066
PRO 212
0.0046
GLY 213
0.0056
TYR 214
0.0069
TYR 215
0.0057
GLY 216
0.0070
THR 217
0.0119
ASP 218
0.0232
GLU 219
0.0180
ASP 220
0.0151
VAL 221
0.0116
ARG 222
0.0132
ALA 223
0.0162
HIS 224
0.0109
GLU 225
0.0064
PRO 226
0.0081
LEU 227
0.0050
GLY 228
0.0048
LEU 229
0.0090
LEU 230
0.0075
GLU 231
0.0018
SER 232
0.0079
ALA 233
0.0062
SER 234
0.0049
ASP 235
0.0110
GLU 236
0.0123
ILE 237
0.0059
VAL 238
0.0074
ARG 239
0.0172
GLY 240
0.0131
LEU 241
0.0083
PRO 242
0.0053
ASP 243
0.0073
VAL 244
0.0094
LEU 245
0.0081
MET 246
0.0065
VAL 247
0.0064
LEU 248
0.0035
SER 249
0.0046
GLU 250
0.0105
HIS 251
0.0104
ASP 252
0.0051
VAL 253
0.0048
ALA 254
0.0058
ALA 255
0.0071
MET 256
0.0098
ARG 257
0.0089
ALA 258
0.0139
ALA 259
0.0173
VAL 260
0.0197
THR 261
0.0239
ASP 262
0.0215
PHE 263
0.0195
ARG 264
0.0291
SER 265
0.0255
ALA 266
0.0273
LEU 267
0.0217
ALA 268
0.0176
GLU 269
0.0309
ARG 270
0.0130
THR 271
0.0180
GLY 272
0.0160
LYS 273
0.0099
ASP 274
0.0192
VAL 275
0.0251
PRO 276
0.0148
LEU 277
0.0075
LEU 278
0.0106
VAL 279
0.0122
ALA 280
0.0158
GLN 281
0.0196
GLY 282
0.0164
HIS 283
0.0081
ASN 284
0.0043
HIS 285
0.0049
ILE 286
0.0037
SER 287
0.0035
PRO 288
0.0041
HIS 289
0.0049
TYR 290
0.0051
ALA 291
0.0048
LEU 292
0.0069
SER 293
0.0073
SER 294
0.0061
GLY 295
0.0057
GLU 296
0.0111
GLY 297
0.0118
GLU 298
0.0123
GLU 299
0.0175
TRP 300
0.0132
GLY 301
0.0135
HIS 302
0.0182
ASP 303
0.0183
VAL 304
0.0129
ILE 305
0.0152
ARG 306
0.0170
TRP 307
0.0127
MET 308
0.0118
ARG 309
0.0110
ALA 310
0.0105
LYS 311
0.0098
LEU 312
0.0075
ALA 313
0.0052
SER 314
0.0103
GLY 315
0.0121
ASN 316
0.0118
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.