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 = 0.0535
ASN 8
0.0535
ALA 9
0.0416
ALA 10
0.0235
GLY 11
0.0189
THR 12
0.0069
ILE 13
0.0052
SER 14
0.0079
ASN 15
0.0097
ASP 16
0.0057
ILE 17
0.0087
LEU 18
0.0075
ALA 19
0.0076
GLN 20
0.0079
VAL 21
0.0109
THR 22
0.0106
PHE 23
0.0116
ALA 24
0.0090
ASN 25
0.0092
GLU 26
0.0098
ALA 27
0.0113
ILE 28
0.0081
TYR 29
0.0105
PRO 30
0.0103
LEU 31
0.0064
LEU 32
0.0062
GLU 33
0.0144
LYS 34
0.0162
ARG 35
0.0115
ARG 36
0.0146
ALA 37
0.0200
GLU 38
0.0165
ILE 39
0.0061
GLU 40
0.0096
ASN 41
0.0144
VAL 42
0.0086
THR 43
0.0051
ARG 44
0.0107
LYS 45
0.0114
THR 46
0.0118
PHE 47
0.0103
ARG 48
0.0258
TYR 49
0.0160
GLY 50
0.0267
ALA 51
0.0432
LEU 52
0.0419
PRO 53
0.0457
GLY 54
0.0290
SER 55
0.0158
GLU 56
0.0072
MET 57
0.0067
ASP 58
0.0093
VAL 59
0.0103
TYR 60
0.0043
TYR 61
0.0053
PRO 62
0.0126
SER 63
0.0166
SER 64
0.0393
THR 65
0.0175
PRO 66
0.0325
SER 67
0.0418
GLY 68
0.0122
LYS 69
0.0099
ALA 70
0.0065
PRO 71
0.0049
VAL 72
0.0049
LEU 73
0.0061
ALA 74
0.0069
PHE 75
0.0088
VAL 76
0.0067
HIS 77
0.0085
GLY 78
0.0105
GLY 79
0.0114
ALA 80
0.0135
TYR 81
0.0086
VAL 82
0.0065
HIS 83
0.0109
GLY 84
0.0137
SER 85
0.0125
LYS 86
0.0122
THR 87
0.0139
HIS 88
0.0135
PRO 89
0.0158
PRO 90
0.0157
PRO 91
0.0126
GLY 92
0.0156
ASP 93
0.0170
LEU 94
0.0119
ILE 95
0.0133
TYR 96
0.0129
LYS 97
0.0104
ASN 98
0.0093
VAL 99
0.0112
GLY 100
0.0096
ALA 101
0.0083
PHE 102
0.0111
TYR 103
0.0111
ALA 104
0.0092
SER 105
0.0115
GLN 106
0.0136
GLY 107
0.0116
PHE 108
0.0076
VAL 109
0.0048
THR 110
0.0066
VAL 111
0.0076
ILE 112
0.0079
PRO 113
0.0043
ASP 114
0.0038
TYR 115
0.0042
ARG 116
0.0095
LYS 117
0.0046
LEU 118
0.0058
PRO 119
0.0041
GLY 120
0.0094
MET 121
0.0110
LYS 122
0.0140
TRP 123
0.0156
PRO 124
0.0185
ASP 125
0.0155
ALA 126
0.0123
PRO 127
0.0123
SER 128
0.0142
ASP 129
0.0106
ILE 130
0.0070
ALA 131
0.0075
SER 132
0.0037
ALA 133
0.0029
LEU 134
0.0039
THR 135
0.0043
PHE 136
0.0053
LEU 137
0.0053
VAL 138
0.0062
ALA 139
0.0066
HIS 140
0.0083
SER 141
0.0073
SER 142
0.0170
ASP 143
0.0215
VAL 144
0.0141
ASN 145
0.0203
ALA 146
0.0332
SER 147
0.0394
ALA 148
0.0184
PRO 149
0.0204
THR 150
0.0179
ALA 151
0.0155
ALA 152
0.0059
ASP 153
0.0039
VAL 154
0.0024
GLN 155
0.0034
ASN 156
0.0022
ILE 157
0.0031
PHE 158
0.0038
LEU 159
0.0047
VAL 160
0.0058
GLY 161
0.0056
HIS 162
0.0065
SER 163
0.0073
ALA 164
0.0056
GLY 165
0.0037
GLY 166
0.0057
ALA 167
0.0063
ILE 168
0.0078
ALA 169
0.0069
SER 170
0.0082
ASP 171
0.0088
VAL 172
0.0092
LEU 173
0.0094
LEU 174
0.0109
ALA 175
0.0105
PRO 176
0.0127
GLY 177
0.0083
LEU 178
0.0087
LEU 179
0.0062
PRO 180
0.0070
ALA 181
0.0132
ASN 182
0.0138
VAL 183
0.0088
ARG 184
0.0086
ARG 185
0.0121
SER 186
0.0084
VAL 187
0.0069
ARG 188
0.0034
GLY 189
0.0040
LEU 190
0.0055
ILE 191
0.0065
VAL 192
0.0037
PHE 193
0.0051
GLY 194
0.0043
GLY 195
0.0023
MET 196
0.0086
MET 197
0.0074
HIS 198
0.0121
TYR 199
0.0161
ARG 200
0.0224
GLY 201
0.0269
LEU 202
0.0235
GLU 203
0.0259
TYR 204
0.0188
PRO 205
0.0195
ILE 206
0.0153
PRO 207
0.0143
PRO 208
0.0128
PHE 209
0.0103
VAL 210
0.0121
LEU 211
0.0146
PRO 212
0.0162
GLY 213
0.0165
TYR 214
0.0162
TYR 215
0.0159
GLY 216
0.0260
THR 217
0.0253
ASP 218
0.0240
GLU 219
0.0199
ASP 220
0.0155
VAL 221
0.0151
ARG 222
0.0177
ALA 223
0.0182
HIS 224
0.0112
GLU 225
0.0112
PRO 226
0.0107
LEU 227
0.0104
GLY 228
0.0061
LEU 229
0.0057
LEU 230
0.0062
GLU 231
0.0043
SER 232
0.0174
ALA 233
0.0180
SER 234
0.0182
ASP 235
0.0171
GLU 236
0.0272
ILE 237
0.0230
VAL 238
0.0156
ARG 239
0.0183
GLY 240
0.0167
LEU 241
0.0134
PRO 242
0.0090
ASP 243
0.0064
VAL 244
0.0114
LEU 245
0.0113
MET 246
0.0111
VAL 247
0.0112
LEU 248
0.0082
SER 249
0.0059
GLU 250
0.0082
HIS 251
0.0061
ASP 252
0.0084
VAL 253
0.0090
ALA 254
0.0096
ALA 255
0.0087
MET 256
0.0064
ARG 257
0.0055
ALA 258
0.0057
ALA 259
0.0051
VAL 260
0.0037
THR 261
0.0029
ASP 262
0.0034
PHE 263
0.0046
ARG 264
0.0127
SER 265
0.0118
ALA 266
0.0122
LEU 267
0.0139
ALA 268
0.0181
GLU 269
0.0194
ARG 270
0.0160
THR 271
0.0144
GLY 272
0.0199
LYS 273
0.0186
ASP 274
0.0188
VAL 275
0.0184
PRO 276
0.0147
LEU 277
0.0141
LEU 278
0.0155
VAL 279
0.0146
ALA 280
0.0135
GLN 281
0.0129
GLY 282
0.0095
HIS 283
0.0011
ASN 284
0.0056
HIS 285
0.0069
ILE 286
0.0087
SER 287
0.0089
PRO 288
0.0108
HIS 289
0.0123
TYR 290
0.0102
ALA 291
0.0081
LEU 292
0.0103
SER 293
0.0055
SER 294
0.0036
GLY 295
0.0071
GLU 296
0.0066
GLY 297
0.0097
GLU 298
0.0121
GLU 299
0.0152
TRP 300
0.0167
GLY 301
0.0143
HIS 302
0.0141
ASP 303
0.0166
VAL 304
0.0141
ILE 305
0.0126
ARG 306
0.0127
TRP 307
0.0098
MET 308
0.0067
ARG 309
0.0088
ALA 310
0.0075
LYS 311
0.0038
LEU 312
0.0064
ALA 313
0.0106
SER 314
0.0127
GLY 315
0.0098
ASN 316
0.0129
ASN 8
0.0457
ALA 9
0.0393
ALA 10
0.0203
GLY 11
0.0173
THR 12
0.0068
ILE 13
0.0057
SER 14
0.0092
ASN 15
0.0117
ASP 16
0.0072
ILE 17
0.0103
LEU 18
0.0080
ALA 19
0.0082
GLN 20
0.0085
VAL 21
0.0118
THR 22
0.0102
PHE 23
0.0126
ALA 24
0.0114
ASN 25
0.0104
GLU 26
0.0113
ALA 27
0.0142
ILE 28
0.0105
TYR 29
0.0117
PRO 30
0.0118
LEU 31
0.0097
LEU 32
0.0085
GLU 33
0.0141
LYS 34
0.0147
ARG 35
0.0108
ARG 36
0.0130
ALA 37
0.0167
GLU 38
0.0133
ILE 39
0.0052
GLU 40
0.0082
ASN 41
0.0120
VAL 42
0.0070
THR 43
0.0039
ARG 44
0.0125
LYS 45
0.0134
THR 46
0.0138
PHE 47
0.0125
ARG 48
0.0220
TYR 49
0.0147
GLY 50
0.0213
ALA 51
0.0351
LEU 52
0.0345
PRO 53
0.0381
GLY 54
0.0237
SER 55
0.0119
GLU 56
0.0071
MET 57
0.0074
ASP 58
0.0098
VAL 59
0.0109
TYR 60
0.0048
TYR 61
0.0034
PRO 62
0.0084
SER 63
0.0115
SER 64
0.0291
THR 65
0.0143
PRO 66
0.0309
SER 67
0.0346
GLY 68
0.0129
LYS 69
0.0098
ALA 70
0.0053
PRO 71
0.0035
VAL 72
0.0056
LEU 73
0.0061
ALA 74
0.0067
PHE 75
0.0077
VAL 76
0.0043
HIS 77
0.0065
GLY 78
0.0084
GLY 79
0.0093
ALA 80
0.0116
TYR 81
0.0067
VAL 82
0.0049
HIS 83
0.0100
GLY 84
0.0106
SER 85
0.0099
LYS 86
0.0097
THR 87
0.0107
HIS 88
0.0097
PRO 89
0.0125
PRO 90
0.0138
PRO 91
0.0121
GLY 92
0.0131
ASP 93
0.0143
LEU 94
0.0101
ILE 95
0.0102
TYR 96
0.0100
LYS 97
0.0083
ASN 98
0.0076
VAL 99
0.0086
GLY 100
0.0085
ALA 101
0.0075
PHE 102
0.0099
TYR 103
0.0097
ALA 104
0.0080
SER 105
0.0106
GLN 106
0.0128
GLY 107
0.0102
PHE 108
0.0066
VAL 109
0.0038
THR 110
0.0068
VAL 111
0.0080
ILE 112
0.0071
PRO 113
0.0034
ASP 114
0.0029
TYR 115
0.0026
ARG 116
0.0092
LYS 117
0.0032
LEU 118
0.0039
PRO 119
0.0043
GLY 120
0.0097
MET 121
0.0110
LYS 122
0.0136
TRP 123
0.0151
PRO 124
0.0180
ASP 125
0.0150
ALA 126
0.0114
PRO 127
0.0117
SER 128
0.0121
ASP 129
0.0091
ILE 130
0.0059
ALA 131
0.0058
SER 132
0.0047
ALA 133
0.0056
LEU 134
0.0084
THR 135
0.0093
PHE 136
0.0105
LEU 137
0.0097
VAL 138
0.0100
ALA 139
0.0102
HIS 140
0.0101
SER 141
0.0085
SER 142
0.0192
ASP 143
0.0240
VAL 144
0.0165
ASN 145
0.0207
ALA 146
0.0348
SER 147
0.0404
ALA 148
0.0163
PRO 149
0.0165
THR 150
0.0150
ALA 151
0.0145
ALA 152
0.0035
ASP 153
0.0016
VAL 154
0.0030
GLN 155
0.0058
ASN 156
0.0052
ILE 157
0.0056
PHE 158
0.0061
LEU 159
0.0065
VAL 160
0.0043
GLY 161
0.0042
HIS 162
0.0055
SER 163
0.0068
ALA 164
0.0059
GLY 165
0.0040
GLY 166
0.0056
ALA 167
0.0065
ILE 168
0.0085
ALA 169
0.0079
SER 170
0.0088
ASP 171
0.0095
VAL 172
0.0092
LEU 173
0.0093
LEU 174
0.0113
ALA 175
0.0116
PRO 176
0.0124
GLY 177
0.0077
LEU 178
0.0080
LEU 179
0.0041
PRO 180
0.0094
ALA 181
0.0146
ASN 182
0.0181
VAL 183
0.0132
ARG 184
0.0092
ARG 185
0.0153
SER 186
0.0125
VAL 187
0.0087
ARG 188
0.0049
GLY 189
0.0047
LEU 190
0.0049
ILE 191
0.0056
VAL 192
0.0011
PHE 193
0.0024
GLY 194
0.0026
GLY 195
0.0014
MET 196
0.0090
MET 197
0.0072
HIS 198
0.0119
TYR 199
0.0164
ARG 200
0.0248
GLY 201
0.0319
LEU 202
0.0270
GLU 203
0.0314
TYR 204
0.0220
PRO 205
0.0235
ILE 206
0.0168
PRO 207
0.0145
PRO 208
0.0112
PHE 209
0.0085
VAL 210
0.0107
LEU 211
0.0134
PRO 212
0.0147
GLY 213
0.0150
TYR 214
0.0148
TYR 215
0.0145
GLY 216
0.0259
THR 217
0.0270
ASP 218
0.0257
GLU 219
0.0186
ASP 220
0.0136
VAL 221
0.0137
ARG 222
0.0184
ALA 223
0.0187
HIS 224
0.0108
GLU 225
0.0110
PRO 226
0.0119
LEU 227
0.0117
GLY 228
0.0067
LEU 229
0.0071
LEU 230
0.0096
GLU 231
0.0079
SER 232
0.0194
ALA 233
0.0190
SER 234
0.0199
ASP 235
0.0197
GLU 236
0.0299
ILE 237
0.0234
VAL 238
0.0155
ARG 239
0.0191
GLY 240
0.0159
LEU 241
0.0123
PRO 242
0.0074
ASP 243
0.0053
VAL 244
0.0108
LEU 245
0.0106
MET 246
0.0101
VAL 247
0.0099
LEU 248
0.0040
SER 249
0.0042
GLU 250
0.0074
HIS 251
0.0073
ASP 252
0.0092
VAL 253
0.0103
ALA 254
0.0097
ALA 255
0.0097
MET 256
0.0076
ARG 257
0.0058
ALA 258
0.0056
ALA 259
0.0053
VAL 260
0.0062
THR 261
0.0056
ASP 262
0.0056
PHE 263
0.0073
ARG 264
0.0164
SER 265
0.0157
ALA 266
0.0160
LEU 267
0.0178
ALA 268
0.0235
GLU 269
0.0249
ARG 270
0.0205
THR 271
0.0184
GLY 272
0.0239
LYS 273
0.0224
ASP 274
0.0229
VAL 275
0.0215
PRO 276
0.0152
LEU 277
0.0140
LEU 278
0.0146
VAL 279
0.0134
ALA 280
0.0082
GLN 281
0.0103
GLY 282
0.0107
HIS 283
0.0053
ASN 284
0.0077
HIS 285
0.0087
ILE 286
0.0104
SER 287
0.0111
PRO 288
0.0079
HIS 289
0.0096
TYR 290
0.0088
ALA 291
0.0064
LEU 292
0.0078
SER 293
0.0046
SER 294
0.0038
GLY 295
0.0040
GLU 296
0.0038
GLY 297
0.0066
GLU 298
0.0089
GLU 299
0.0110
TRP 300
0.0129
GLY 301
0.0118
HIS 302
0.0118
ASP 303
0.0131
VAL 304
0.0137
ILE 305
0.0138
ARG 306
0.0139
TRP 307
0.0109
MET 308
0.0111
ARG 309
0.0144
ALA 310
0.0136
LYS 311
0.0096
LEU 312
0.0135
ALA 313
0.0178
SER 314
0.0239
GLY 315
0.0216
ASN 316
0.0237
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.