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 = 0.0505
ASN 8
0.0488
ALA 9
0.0260
ALA 10
0.0142
GLY 11
0.0175
THR 12
0.0091
ILE 13
0.0046
SER 14
0.0032
ASN 15
0.0031
ASP 16
0.0022
ILE 17
0.0037
LEU 18
0.0041
ALA 19
0.0023
GLN 20
0.0026
VAL 21
0.0041
THR 22
0.0041
PHE 23
0.0028
ALA 24
0.0022
ASN 25
0.0037
GLU 26
0.0036
ALA 27
0.0024
ILE 28
0.0034
TYR 29
0.0063
PRO 30
0.0070
LEU 31
0.0068
LEU 32
0.0090
GLU 33
0.0125
LYS 34
0.0135
ARG 35
0.0136
ARG 36
0.0144
ALA 37
0.0167
GLU 38
0.0139
ILE 39
0.0125
GLU 40
0.0135
ASN 41
0.0121
VAL 42
0.0082
THR 43
0.0081
ARG 44
0.0114
LYS 45
0.0113
THR 46
0.0098
PHE 47
0.0127
ARG 48
0.0093
TYR 49
0.0111
GLY 50
0.0196
ALA 51
0.0287
LEU 52
0.0375
PRO 53
0.0392
GLY 54
0.0299
SER 55
0.0154
GLU 56
0.0087
MET 57
0.0081
ASP 58
0.0083
VAL 59
0.0079
TYR 60
0.0066
TYR 61
0.0069
PRO 62
0.0121
SER 63
0.0138
SER 64
0.0232
THR 65
0.0298
PRO 66
0.0414
SER 67
0.0300
GLY 68
0.0146
LYS 69
0.0145
ALA 70
0.0118
PRO 71
0.0123
VAL 72
0.0080
LEU 73
0.0069
ALA 74
0.0056
PHE 75
0.0048
VAL 76
0.0028
HIS 77
0.0023
GLY 78
0.0026
GLY 79
0.0035
ALA 80
0.0016
TYR 81
0.0024
VAL 82
0.0023
HIS 83
0.0023
GLY 84
0.0089
SER 85
0.0086
LYS 86
0.0088
THR 87
0.0086
HIS 88
0.0133
PRO 89
0.0125
PRO 90
0.0114
PRO 91
0.0101
GLY 92
0.0125
ASP 93
0.0144
LEU 94
0.0125
ILE 95
0.0121
TYR 96
0.0100
LYS 97
0.0103
ASN 98
0.0088
VAL 99
0.0086
GLY 100
0.0104
ALA 101
0.0099
PHE 102
0.0087
TYR 103
0.0093
ALA 104
0.0111
SER 105
0.0114
GLN 106
0.0123
GLY 107
0.0138
PHE 108
0.0095
VAL 109
0.0072
THR 110
0.0075
VAL 111
0.0068
ILE 112
0.0050
PRO 113
0.0051
ASP 114
0.0055
TYR 115
0.0053
ARG 116
0.0024
LYS 117
0.0025
LEU 118
0.0031
PRO 119
0.0040
GLY 120
0.0040
MET 121
0.0042
LYS 122
0.0064
TRP 123
0.0084
PRO 124
0.0090
ASP 125
0.0068
ALA 126
0.0070
PRO 127
0.0089
SER 128
0.0099
ASP 129
0.0072
ILE 130
0.0090
ALA 131
0.0115
SER 132
0.0135
ALA 133
0.0107
LEU 134
0.0149
THR 135
0.0180
PHE 136
0.0207
LEU 137
0.0175
VAL 138
0.0235
ALA 139
0.0276
HIS 140
0.0292
SER 141
0.0282
SER 142
0.0329
ASP 143
0.0288
VAL 144
0.0210
ASN 145
0.0228
ALA 146
0.0316
SER 147
0.0319
ALA 148
0.0140
PRO 149
0.0107
THR 150
0.0048
ALA 151
0.0115
ALA 152
0.0099
ASP 153
0.0096
VAL 154
0.0108
GLN 155
0.0108
ASN 156
0.0049
ILE 157
0.0032
PHE 158
0.0050
LEU 159
0.0036
VAL 160
0.0060
GLY 161
0.0062
HIS 162
0.0073
SER 163
0.0077
ALA 164
0.0064
GLY 165
0.0072
GLY 166
0.0073
ALA 167
0.0071
ILE 168
0.0069
ALA 169
0.0079
SER 170
0.0075
ASP 171
0.0083
VAL 172
0.0112
LEU 173
0.0091
LEU 174
0.0095
ALA 175
0.0108
PRO 176
0.0124
GLY 177
0.0125
LEU 178
0.0128
LEU 179
0.0123
PRO 180
0.0181
ALA 181
0.0183
ASN 182
0.0170
VAL 183
0.0149
ARG 184
0.0084
ARG 185
0.0103
SER 186
0.0065
VAL 187
0.0057
ARG 188
0.0050
GLY 189
0.0058
LEU 190
0.0065
ILE 191
0.0083
VAL 192
0.0100
PHE 193
0.0110
GLY 194
0.0108
GLY 195
0.0102
MET 196
0.0102
MET 197
0.0112
HIS 198
0.0100
TYR 199
0.0085
ARG 200
0.0102
GLY 201
0.0089
LEU 202
0.0099
GLU 203
0.0102
TYR 204
0.0061
PRO 205
0.0043
ILE 206
0.0023
PRO 207
0.0027
PRO 208
0.0016
PHE 209
0.0029
VAL 210
0.0019
LEU 211
0.0042
PRO 212
0.0074
GLY 213
0.0061
TYR 214
0.0063
TYR 215
0.0092
GLY 216
0.0117
THR 217
0.0178
ASP 218
0.0150
GLU 219
0.0223
ASP 220
0.0139
VAL 221
0.0100
ARG 222
0.0127
ALA 223
0.0171
HIS 224
0.0131
GLU 225
0.0114
PRO 226
0.0127
LEU 227
0.0117
GLY 228
0.0121
LEU 229
0.0129
LEU 230
0.0093
GLU 231
0.0088
SER 232
0.0141
ALA 233
0.0144
SER 234
0.0233
ASP 235
0.0235
GLU 236
0.0223
ILE 237
0.0142
VAL 238
0.0046
ARG 239
0.0077
GLY 240
0.0038
LEU 241
0.0010
PRO 242
0.0061
ASP 243
0.0101
VAL 244
0.0131
LEU 245
0.0128
MET 246
0.0119
VAL 247
0.0123
LEU 248
0.0160
SER 249
0.0142
GLU 250
0.0163
HIS 251
0.0164
ASP 252
0.0139
VAL 253
0.0131
ALA 254
0.0131
ALA 255
0.0130
MET 256
0.0134
ARG 257
0.0140
ALA 258
0.0147
ALA 259
0.0143
VAL 260
0.0133
THR 261
0.0126
ASP 262
0.0124
PHE 263
0.0124
ARG 264
0.0123
SER 265
0.0144
ALA 266
0.0135
LEU 267
0.0126
ALA 268
0.0227
GLU 269
0.0260
ARG 270
0.0159
THR 271
0.0163
GLY 272
0.0321
LYS 273
0.0302
ASP 274
0.0291
VAL 275
0.0213
PRO 276
0.0174
LEU 277
0.0154
LEU 278
0.0129
VAL 279
0.0132
ALA 280
0.0131
GLN 281
0.0144
GLY 282
0.0143
HIS 283
0.0121
ASN 284
0.0102
HIS 285
0.0110
ILE 286
0.0088
SER 287
0.0077
PRO 288
0.0067
HIS 289
0.0065
TYR 290
0.0049
ALA 291
0.0031
LEU 292
0.0052
SER 293
0.0076
SER 294
0.0064
GLY 295
0.0088
GLU 296
0.0103
GLY 297
0.0085
GLU 298
0.0065
GLU 299
0.0075
TRP 300
0.0074
GLY 301
0.0070
HIS 302
0.0078
ASP 303
0.0069
VAL 304
0.0082
ILE 305
0.0091
ARG 306
0.0084
TRP 307
0.0088
MET 308
0.0100
ARG 309
0.0108
ALA 310
0.0103
LYS 311
0.0121
LEU 312
0.0093
ALA 313
0.0180
SER 314
0.0117
GLY 315
0.0115
ASN 316
0.0444
ASN 8
0.0501
ALA 9
0.0268
ALA 10
0.0138
GLY 11
0.0157
THR 12
0.0115
ILE 13
0.0061
SER 14
0.0048
ASN 15
0.0022
ASP 16
0.0020
ILE 17
0.0031
LEU 18
0.0041
ALA 19
0.0030
GLN 20
0.0022
VAL 21
0.0037
THR 22
0.0039
PHE 23
0.0033
ALA 24
0.0017
ASN 25
0.0031
GLU 26
0.0037
ALA 27
0.0030
ILE 28
0.0026
TYR 29
0.0056
PRO 30
0.0068
LEU 31
0.0067
LEU 32
0.0084
GLU 33
0.0119
LYS 34
0.0134
ARG 35
0.0135
ARG 36
0.0137
ALA 37
0.0161
GLU 38
0.0136
ILE 39
0.0120
GLU 40
0.0126
ASN 41
0.0114
VAL 42
0.0077
THR 43
0.0074
ARG 44
0.0120
LYS 45
0.0125
THR 46
0.0112
PHE 47
0.0143
ARG 48
0.0100
TYR 49
0.0123
GLY 50
0.0228
ALA 51
0.0342
LEU 52
0.0445
PRO 53
0.0464
GLY 54
0.0347
SER 55
0.0174
GLU 56
0.0095
MET 57
0.0088
ASP 58
0.0094
VAL 59
0.0094
TYR 60
0.0066
TYR 61
0.0069
PRO 62
0.0125
SER 63
0.0138
SER 64
0.0262
THR 65
0.0351
PRO 66
0.0505
SER 67
0.0375
GLY 68
0.0175
LYS 69
0.0171
ALA 70
0.0137
PRO 71
0.0141
VAL 72
0.0085
LEU 73
0.0069
ALA 74
0.0055
PHE 75
0.0041
VAL 76
0.0025
HIS 77
0.0016
GLY 78
0.0027
GLY 79
0.0033
ALA 80
0.0030
TYR 81
0.0035
VAL 82
0.0023
HIS 83
0.0016
GLY 84
0.0078
SER 85
0.0077
LYS 86
0.0081
THR 87
0.0078
HIS 88
0.0114
PRO 89
0.0106
PRO 90
0.0097
PRO 91
0.0087
GLY 92
0.0110
ASP 93
0.0129
LEU 94
0.0111
ILE 95
0.0106
TYR 96
0.0087
LYS 97
0.0093
ASN 98
0.0076
VAL 99
0.0074
GLY 100
0.0097
ALA 101
0.0093
PHE 102
0.0082
TYR 103
0.0090
ALA 104
0.0110
SER 105
0.0115
GLN 106
0.0128
GLY 107
0.0148
PHE 108
0.0099
VAL 109
0.0076
THR 110
0.0076
VAL 111
0.0072
ILE 112
0.0050
PRO 113
0.0048
ASP 114
0.0053
TYR 115
0.0048
ARG 116
0.0020
LYS 117
0.0022
LEU 118
0.0035
PRO 119
0.0049
GLY 120
0.0037
MET 121
0.0049
LYS 122
0.0078
TRP 123
0.0101
PRO 124
0.0109
ASP 125
0.0082
ALA 126
0.0082
PRO 127
0.0105
SER 128
0.0109
ASP 129
0.0078
ILE 130
0.0098
ALA 131
0.0126
SER 132
0.0140
ALA 133
0.0112
LEU 134
0.0159
THR 135
0.0189
PHE 136
0.0219
LEU 137
0.0188
VAL 138
0.0251
ALA 139
0.0292
HIS 140
0.0310
SER 141
0.0305
SER 142
0.0354
ASP 143
0.0309
VAL 144
0.0231
ASN 145
0.0247
ALA 146
0.0335
SER 147
0.0334
ALA 148
0.0144
PRO 149
0.0100
THR 150
0.0051
ALA 151
0.0133
ALA 152
0.0116
ASP 153
0.0108
VAL 154
0.0118
GLN 155
0.0115
ASN 156
0.0050
ILE 157
0.0029
PHE 158
0.0047
LEU 159
0.0033
VAL 160
0.0066
GLY 161
0.0070
HIS 162
0.0081
SER 163
0.0087
ALA 164
0.0076
GLY 165
0.0085
GLY 166
0.0087
ALA 167
0.0085
ILE 168
0.0084
ALA 169
0.0095
SER 170
0.0089
ASP 171
0.0098
VAL 172
0.0127
LEU 173
0.0103
LEU 174
0.0104
ALA 175
0.0122
PRO 176
0.0142
GLY 177
0.0146
LEU 178
0.0148
LEU 179
0.0139
PRO 180
0.0194
ALA 181
0.0193
ASN 182
0.0180
VAL 183
0.0158
ARG 184
0.0084
ARG 185
0.0103
SER 186
0.0066
VAL 187
0.0056
ARG 188
0.0054
GLY 189
0.0064
LEU 190
0.0077
ILE 191
0.0096
VAL 192
0.0113
PHE 193
0.0119
GLY 194
0.0116
GLY 195
0.0112
MET 196
0.0111
MET 197
0.0120
HIS 198
0.0106
TYR 199
0.0088
ARG 200
0.0105
GLY 201
0.0085
LEU 202
0.0096
GLU 203
0.0095
TYR 204
0.0066
PRO 205
0.0043
ILE 206
0.0029
PRO 207
0.0033
PRO 208
0.0025
PHE 209
0.0040
VAL 210
0.0035
LEU 211
0.0062
PRO 212
0.0094
GLY 213
0.0075
TYR 214
0.0078
TYR 215
0.0112
GLY 216
0.0132
THR 217
0.0191
ASP 218
0.0175
GLU 219
0.0247
ASP 220
0.0154
VAL 221
0.0117
ARG 222
0.0150
ALA 223
0.0189
HIS 224
0.0144
GLU 225
0.0125
PRO 226
0.0136
LEU 227
0.0120
GLY 228
0.0122
LEU 229
0.0137
LEU 230
0.0090
GLU 231
0.0086
SER 232
0.0166
ALA 233
0.0161
SER 234
0.0272
ASP 235
0.0276
GLU 236
0.0247
ILE 237
0.0151
VAL 238
0.0054
ARG 239
0.0075
GLY 240
0.0031
LEU 241
0.0017
PRO 242
0.0081
ASP 243
0.0126
VAL 244
0.0156
LEU 245
0.0149
MET 246
0.0134
VAL 247
0.0134
LEU 248
0.0167
SER 249
0.0146
GLU 250
0.0167
HIS 251
0.0165
ASP 252
0.0144
VAL 253
0.0135
ALA 254
0.0138
ALA 255
0.0136
MET 256
0.0141
ARG 257
0.0148
ALA 258
0.0156
ALA 259
0.0152
VAL 260
0.0139
THR 261
0.0135
ASP 262
0.0133
PHE 263
0.0131
ARG 264
0.0144
SER 265
0.0180
ALA 266
0.0165
LEU 267
0.0153
ALA 268
0.0300
GLU 269
0.0344
ARG 270
0.0212
THR 271
0.0224
GLY 272
0.0411
LYS 273
0.0387
ASP 274
0.0370
VAL 275
0.0263
PRO 276
0.0204
LEU 277
0.0173
LEU 278
0.0140
VAL 279
0.0135
ALA 280
0.0135
GLN 281
0.0148
GLY 282
0.0146
HIS 283
0.0124
ASN 284
0.0107
HIS 285
0.0114
ILE 286
0.0090
SER 287
0.0080
PRO 288
0.0066
HIS 289
0.0060
TYR 290
0.0042
ALA 291
0.0028
LEU 292
0.0043
SER 293
0.0074
SER 294
0.0064
GLY 295
0.0093
GLU 296
0.0109
GLY 297
0.0089
GLU 298
0.0066
GLU 299
0.0076
TRP 300
0.0072
GLY 301
0.0067
HIS 302
0.0079
ASP 303
0.0066
VAL 304
0.0085
ILE 305
0.0097
ARG 306
0.0087
TRP 307
0.0091
MET 308
0.0107
ARG 309
0.0117
ALA 310
0.0109
LYS 311
0.0129
LEU 312
0.0098
ALA 313
0.0168
SER 314
0.0122
GLY 315
0.0102
ASN 316
0.0376
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.