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 = 0.0560
ASN 8
0.0239
ALA 9
0.0138
ALA 10
0.0251
GLY 11
0.0151
THR 12
0.0161
ILE 13
0.0089
SER 14
0.0070
ASN 15
0.0066
ASP 16
0.0196
ILE 17
0.0082
LEU 18
0.0125
ALA 19
0.0168
GLN 20
0.0079
VAL 21
0.0090
THR 22
0.0128
PHE 23
0.0142
ALA 24
0.0106
ASN 25
0.0220
GLU 26
0.0306
ALA 27
0.0267
ILE 28
0.0107
TYR 29
0.0114
PRO 30
0.0114
LEU 31
0.0114
LEU 32
0.0123
GLU 33
0.0121
LYS 34
0.0157
ARG 35
0.0151
ARG 36
0.0131
ALA 37
0.0131
GLU 38
0.0162
ILE 39
0.0141
GLU 40
0.0085
ASN 41
0.0080
VAL 42
0.0075
THR 43
0.0048
ARG 44
0.0073
LYS 45
0.0079
THR 46
0.0111
PHE 47
0.0125
ARG 48
0.0239
TYR 49
0.0191
GLY 50
0.0182
ALA 51
0.0217
LEU 52
0.0225
PRO 53
0.0305
GLY 54
0.0215
SER 55
0.0170
GLU 56
0.0152
MET 57
0.0107
ASP 58
0.0075
VAL 59
0.0089
TYR 60
0.0077
TYR 61
0.0061
PRO 62
0.0065
SER 63
0.0055
SER 64
0.0138
THR 65
0.0152
PRO 66
0.0336
SER 67
0.0286
GLY 68
0.0202
LYS 69
0.0147
ALA 70
0.0076
PRO 71
0.0061
VAL 72
0.0078
LEU 73
0.0071
ALA 74
0.0066
PHE 75
0.0058
VAL 76
0.0053
HIS 77
0.0055
GLY 78
0.0058
GLY 79
0.0059
ALA 80
0.0145
TYR 81
0.0119
VAL 82
0.0119
HIS 83
0.0148
GLY 84
0.0046
SER 85
0.0027
LYS 86
0.0022
THR 87
0.0017
HIS 88
0.0053
PRO 89
0.0167
PRO 90
0.0195
PRO 91
0.0187
GLY 92
0.0051
ASP 93
0.0039
LEU 94
0.0094
ILE 95
0.0109
TYR 96
0.0095
LYS 97
0.0098
ASN 98
0.0096
VAL 99
0.0117
GLY 100
0.0157
ALA 101
0.0167
PHE 102
0.0145
TYR 103
0.0138
ALA 104
0.0162
SER 105
0.0177
GLN 106
0.0131
GLY 107
0.0127
PHE 108
0.0102
VAL 109
0.0102
THR 110
0.0095
VAL 111
0.0093
ILE 112
0.0041
PRO 113
0.0042
ASP 114
0.0040
TYR 115
0.0026
ARG 116
0.0066
LYS 117
0.0063
LEU 118
0.0080
PRO 119
0.0099
GLY 120
0.0078
MET 121
0.0079
LYS 122
0.0079
TRP 123
0.0086
PRO 124
0.0070
ASP 125
0.0067
ALA 126
0.0064
PRO 127
0.0045
SER 128
0.0027
ASP 129
0.0054
ILE 130
0.0050
ALA 131
0.0046
SER 132
0.0132
ALA 133
0.0128
LEU 134
0.0114
THR 135
0.0137
PHE 136
0.0177
LEU 137
0.0134
VAL 138
0.0140
ALA 139
0.0164
HIS 140
0.0144
SER 141
0.0084
SER 142
0.0123
ASP 143
0.0160
VAL 144
0.0119
ASN 145
0.0204
ALA 146
0.0352
SER 147
0.0471
ALA 148
0.0180
PRO 149
0.0143
THR 150
0.0139
ALA 151
0.0169
ALA 152
0.0089
ASP 153
0.0085
VAL 154
0.0037
GLN 155
0.0089
ASN 156
0.0079
ILE 157
0.0062
PHE 158
0.0046
LEU 159
0.0035
VAL 160
0.0034
GLY 161
0.0047
HIS 162
0.0049
SER 163
0.0068
ALA 164
0.0087
GLY 165
0.0090
GLY 166
0.0087
ALA 167
0.0090
ILE 168
0.0056
ALA 169
0.0061
SER 170
0.0061
ASP 171
0.0052
VAL 172
0.0030
LEU 173
0.0043
LEU 174
0.0060
ALA 175
0.0056
PRO 176
0.0078
GLY 177
0.0073
LEU 178
0.0062
LEU 179
0.0073
PRO 180
0.0149
ALA 181
0.0150
ASN 182
0.0144
VAL 183
0.0124
ARG 184
0.0087
ARG 185
0.0111
SER 186
0.0077
VAL 187
0.0066
ARG 188
0.0055
GLY 189
0.0037
LEU 190
0.0048
ILE 191
0.0053
VAL 192
0.0105
PHE 193
0.0083
GLY 194
0.0069
GLY 195
0.0084
MET 196
0.0109
MET 197
0.0104
HIS 198
0.0106
TYR 199
0.0125
ARG 200
0.0231
GLY 201
0.0368
LEU 202
0.0246
GLU 203
0.0335
TYR 204
0.0209
PRO 205
0.0267
ILE 206
0.0270
PRO 207
0.0301
PRO 208
0.0321
PHE 209
0.0222
VAL 210
0.0143
LEU 211
0.0103
PRO 212
0.0120
GLY 213
0.0109
TYR 214
0.0062
TYR 215
0.0035
GLY 216
0.0107
THR 217
0.0133
ASP 218
0.0041
GLU 219
0.0208
ASP 220
0.0088
VAL 221
0.0085
ARG 222
0.0143
ALA 223
0.0159
HIS 224
0.0099
GLU 225
0.0096
PRO 226
0.0096
LEU 227
0.0090
GLY 228
0.0112
LEU 229
0.0084
LEU 230
0.0069
GLU 231
0.0084
SER 232
0.0160
ALA 233
0.0162
SER 234
0.0217
ASP 235
0.0248
GLU 236
0.0188
ILE 237
0.0131
VAL 238
0.0144
ARG 239
0.0171
GLY 240
0.0059
LEU 241
0.0056
PRO 242
0.0054
ASP 243
0.0052
VAL 244
0.0149
LEU 245
0.0151
MET 246
0.0160
VAL 247
0.0158
LEU 248
0.0168
SER 249
0.0138
GLU 250
0.0163
HIS 251
0.0113
ASP 252
0.0083
VAL 253
0.0041
ALA 254
0.0035
ALA 255
0.0059
MET 256
0.0056
ARG 257
0.0041
ALA 258
0.0030
ALA 259
0.0043
VAL 260
0.0053
THR 261
0.0039
ASP 262
0.0046
PHE 263
0.0043
ARG 264
0.0114
SER 265
0.0101
ALA 266
0.0113
LEU 267
0.0130
ALA 268
0.0173
GLU 269
0.0161
ARG 270
0.0115
THR 271
0.0114
GLY 272
0.0220
LYS 273
0.0190
ASP 274
0.0183
VAL 275
0.0182
PRO 276
0.0229
LEU 277
0.0233
LEU 278
0.0224
VAL 279
0.0232
ALA 280
0.0213
GLN 281
0.0249
GLY 282
0.0212
HIS 283
0.0116
ASN 284
0.0065
HIS 285
0.0051
ILE 286
0.0048
SER 287
0.0073
PRO 288
0.0040
HIS 289
0.0071
TYR 290
0.0065
ALA 291
0.0041
LEU 292
0.0113
SER 293
0.0140
SER 294
0.0097
GLY 295
0.0145
GLU 296
0.0119
GLY 297
0.0097
GLU 298
0.0057
GLU 299
0.0102
TRP 300
0.0101
GLY 301
0.0080
HIS 302
0.0167
ASP 303
0.0154
VAL 304
0.0094
ILE 305
0.0151
ARG 306
0.0207
TRP 307
0.0137
MET 308
0.0071
ARG 309
0.0127
ALA 310
0.0119
LYS 311
0.0044
LEU 312
0.0044
ALA 313
0.0066
SER 314
0.0088
GLY 315
0.0080
ASN 316
0.0051
ASN 8
0.0342
ALA 9
0.0370
ALA 10
0.0380
GLY 11
0.0230
THR 12
0.0209
ILE 13
0.0185
SER 14
0.0147
ASN 15
0.0256
ASP 16
0.0196
ILE 17
0.0243
LEU 18
0.0238
ALA 19
0.0144
GLN 20
0.0109
VAL 21
0.0168
THR 22
0.0166
PHE 23
0.0105
ALA 24
0.0065
ASN 25
0.0147
GLU 26
0.0179
ALA 27
0.0137
ILE 28
0.0035
TYR 29
0.0041
PRO 30
0.0073
LEU 31
0.0077
LEU 32
0.0085
GLU 33
0.0093
LYS 34
0.0135
ARG 35
0.0103
ARG 36
0.0045
ALA 37
0.0070
GLU 38
0.0119
ILE 39
0.0103
GLU 40
0.0101
ASN 41
0.0130
VAL 42
0.0101
THR 43
0.0076
ARG 44
0.0096
LYS 45
0.0066
THR 46
0.0032
PHE 47
0.0048
ARG 48
0.0107
TYR 49
0.0081
GLY 50
0.0075
ALA 51
0.0092
LEU 52
0.0097
PRO 53
0.0121
GLY 54
0.0096
SER 55
0.0078
GLU 56
0.0037
MET 57
0.0038
ASP 58
0.0033
VAL 59
0.0048
TYR 60
0.0057
TYR 61
0.0068
PRO 62
0.0092
SER 63
0.0131
SER 64
0.0560
THR 65
0.0218
PRO 66
0.0139
SER 67
0.0390
GLY 68
0.0129
LYS 69
0.0084
ALA 70
0.0075
PRO 71
0.0110
VAL 72
0.0090
LEU 73
0.0067
ALA 74
0.0052
PHE 75
0.0034
VAL 76
0.0061
HIS 77
0.0070
GLY 78
0.0068
GLY 79
0.0070
ALA 80
0.0079
TYR 81
0.0094
VAL 82
0.0108
HIS 83
0.0120
GLY 84
0.0069
SER 85
0.0053
LYS 86
0.0041
THR 87
0.0022
HIS 88
0.0068
PRO 89
0.0111
PRO 90
0.0124
PRO 91
0.0115
GLY 92
0.0057
ASP 93
0.0054
LEU 94
0.0038
ILE 95
0.0028
TYR 96
0.0015
LYS 97
0.0023
ASN 98
0.0020
VAL 99
0.0028
GLY 100
0.0071
ALA 101
0.0068
PHE 102
0.0072
TYR 103
0.0088
ALA 104
0.0087
SER 105
0.0077
GLN 106
0.0080
GLY 107
0.0111
PHE 108
0.0067
VAL 109
0.0062
THR 110
0.0056
VAL 111
0.0055
ILE 112
0.0052
PRO 113
0.0056
ASP 114
0.0057
TYR 115
0.0070
ARG 116
0.0126
LYS 117
0.0121
LEU 118
0.0118
PRO 119
0.0133
GLY 120
0.0159
MET 121
0.0123
LYS 122
0.0098
TRP 123
0.0081
PRO 124
0.0062
ASP 125
0.0076
ALA 126
0.0072
PRO 127
0.0063
SER 128
0.0035
ASP 129
0.0068
ILE 130
0.0072
ALA 131
0.0067
SER 132
0.0044
ALA 133
0.0079
LEU 134
0.0091
THR 135
0.0075
PHE 136
0.0053
LEU 137
0.0082
VAL 138
0.0071
ALA 139
0.0045
HIS 140
0.0106
SER 141
0.0105
SER 142
0.0116
ASP 143
0.0128
VAL 144
0.0103
ASN 145
0.0129
ALA 146
0.0175
SER 147
0.0205
ALA 148
0.0193
PRO 149
0.0193
THR 150
0.0129
ALA 151
0.0114
ALA 152
0.0067
ASP 153
0.0079
VAL 154
0.0060
GLN 155
0.0078
ASN 156
0.0125
ILE 157
0.0112
PHE 158
0.0081
LEU 159
0.0069
VAL 160
0.0032
GLY 161
0.0044
HIS 162
0.0052
SER 163
0.0071
ALA 164
0.0052
GLY 165
0.0062
GLY 166
0.0064
ALA 167
0.0047
ILE 168
0.0043
ALA 169
0.0063
SER 170
0.0062
ASP 171
0.0041
VAL 172
0.0079
LEU 173
0.0096
LEU 174
0.0096
ALA 175
0.0086
PRO 176
0.0168
GLY 177
0.0155
LEU 178
0.0118
LEU 179
0.0146
PRO 180
0.0146
ALA 181
0.0180
ASN 182
0.0192
VAL 183
0.0153
ARG 184
0.0130
ARG 185
0.0164
SER 186
0.0163
VAL 187
0.0129
ARG 188
0.0059
GLY 189
0.0038
LEU 190
0.0037
ILE 191
0.0052
VAL 192
0.0079
PHE 193
0.0086
GLY 194
0.0093
GLY 195
0.0098
MET 196
0.0052
MET 197
0.0041
HIS 198
0.0066
TYR 199
0.0119
ARG 200
0.0251
GLY 201
0.0443
LEU 202
0.0288
GLU 203
0.0283
TYR 204
0.0102
PRO 205
0.0107
ILE 206
0.0049
PRO 207
0.0105
PRO 208
0.0142
PHE 209
0.0163
VAL 210
0.0140
LEU 211
0.0131
PRO 212
0.0114
GLY 213
0.0111
TYR 214
0.0107
TYR 215
0.0110
GLY 216
0.0116
THR 217
0.0232
ASP 218
0.0363
GLU 219
0.0178
ASP 220
0.0122
VAL 221
0.0178
ARG 222
0.0236
ALA 223
0.0219
HIS 224
0.0090
GLU 225
0.0079
PRO 226
0.0064
LEU 227
0.0076
GLY 228
0.0116
LEU 229
0.0093
LEU 230
0.0079
GLU 231
0.0105
SER 232
0.0115
ALA 233
0.0145
SER 234
0.0185
ASP 235
0.0231
GLU 236
0.0181
ILE 237
0.0146
VAL 238
0.0161
ARG 239
0.0187
GLY 240
0.0065
LEU 241
0.0078
PRO 242
0.0094
ASP 243
0.0101
VAL 244
0.0148
LEU 245
0.0127
MET 246
0.0117
VAL 247
0.0109
LEU 248
0.0149
SER 249
0.0134
GLU 250
0.0152
HIS 251
0.0186
ASP 252
0.0184
VAL 253
0.0174
ALA 254
0.0162
ALA 255
0.0153
MET 256
0.0140
ARG 257
0.0146
ALA 258
0.0176
ALA 259
0.0183
VAL 260
0.0142
THR 261
0.0158
ASP 262
0.0150
PHE 263
0.0134
ARG 264
0.0197
SER 265
0.0133
ALA 266
0.0100
LEU 267
0.0164
ALA 268
0.0266
GLU 269
0.0189
ARG 270
0.0159
THR 271
0.0266
GLY 272
0.0245
LYS 273
0.0284
ASP 274
0.0306
VAL 275
0.0303
PRO 276
0.0173
LEU 277
0.0163
LEU 278
0.0137
VAL 279
0.0150
ALA 280
0.0122
GLN 281
0.0166
GLY 282
0.0177
HIS 283
0.0136
ASN 284
0.0118
HIS 285
0.0137
ILE 286
0.0101
SER 287
0.0060
PRO 288
0.0038
HIS 289
0.0030
TYR 290
0.0017
ALA 291
0.0027
LEU 292
0.0057
SER 293
0.0107
SER 294
0.0114
GLY 295
0.0187
GLU 296
0.0216
GLY 297
0.0171
GLU 298
0.0120
GLU 299
0.0142
TRP 300
0.0075
GLY 301
0.0069
HIS 302
0.0129
ASP 303
0.0109
VAL 304
0.0079
ILE 305
0.0134
ARG 306
0.0156
TRP 307
0.0114
MET 308
0.0107
ARG 309
0.0126
ALA 310
0.0124
LYS 311
0.0104
LEU 312
0.0164
ALA 313
0.0423
SER 314
0.0492
GLY 315
0.0294
ASN 316
0.0239
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.