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 = 0.0526
ASN 8
0.0081
ALA 9
0.0074
ALA 10
0.0118
GLY 11
0.0062
THR 12
0.0060
ILE 13
0.0065
SER 14
0.0060
ASN 15
0.0125
ASP 16
0.0180
ILE 17
0.0171
LEU 18
0.0169
ALA 19
0.0121
GLN 20
0.0059
VAL 21
0.0085
THR 22
0.0089
PHE 23
0.0143
ALA 24
0.0189
ASN 25
0.0146
GLU 26
0.0168
ALA 27
0.0213
ILE 28
0.0126
TYR 29
0.0059
PRO 30
0.0077
LEU 31
0.0045
LEU 32
0.0043
GLU 33
0.0107
LYS 34
0.0143
ARG 35
0.0134
ARG 36
0.0124
ALA 37
0.0126
GLU 38
0.0091
ILE 39
0.0114
GLU 40
0.0075
ASN 41
0.0040
VAL 42
0.0030
THR 43
0.0033
ARG 44
0.0100
LYS 45
0.0096
THR 46
0.0106
PHE 47
0.0107
ARG 48
0.0316
TYR 49
0.0247
GLY 50
0.0274
ALA 51
0.0306
LEU 52
0.0256
PRO 53
0.0359
GLY 54
0.0362
SER 55
0.0042
GLU 56
0.0147
MET 57
0.0098
ASP 58
0.0097
VAL 59
0.0059
TYR 60
0.0060
TYR 61
0.0062
PRO 62
0.0073
SER 63
0.0089
SER 64
0.0255
THR 65
0.0099
PRO 66
0.0111
SER 67
0.0203
GLY 68
0.0148
LYS 69
0.0152
ALA 70
0.0080
PRO 71
0.0098
VAL 72
0.0070
LEU 73
0.0057
ALA 74
0.0055
PHE 75
0.0047
VAL 76
0.0025
HIS 77
0.0034
GLY 78
0.0051
GLY 79
0.0075
ALA 80
0.0047
TYR 81
0.0058
VAL 82
0.0064
HIS 83
0.0051
GLY 84
0.0134
SER 85
0.0110
LYS 86
0.0116
THR 87
0.0147
HIS 88
0.0191
PRO 89
0.0202
PRO 90
0.0203
PRO 91
0.0173
GLY 92
0.0115
ASP 93
0.0169
LEU 94
0.0151
ILE 95
0.0163
TYR 96
0.0103
LYS 97
0.0101
ASN 98
0.0091
VAL 99
0.0097
GLY 100
0.0039
ALA 101
0.0055
PHE 102
0.0055
TYR 103
0.0041
ALA 104
0.0064
SER 105
0.0087
GLN 106
0.0066
GLY 107
0.0059
PHE 108
0.0041
VAL 109
0.0048
THR 110
0.0035
VAL 111
0.0038
ILE 112
0.0040
PRO 113
0.0032
ASP 114
0.0035
TYR 115
0.0033
ARG 116
0.0085
LYS 117
0.0072
LEU 118
0.0070
PRO 119
0.0083
GLY 120
0.0145
MET 121
0.0088
LYS 122
0.0067
TRP 123
0.0078
PRO 124
0.0091
ASP 125
0.0049
ALA 126
0.0016
PRO 127
0.0069
SER 128
0.0016
ASP 129
0.0043
ILE 130
0.0060
ALA 131
0.0053
SER 132
0.0107
ALA 133
0.0083
LEU 134
0.0091
THR 135
0.0112
PHE 136
0.0131
LEU 137
0.0124
VAL 138
0.0213
ALA 139
0.0166
HIS 140
0.0179
SER 141
0.0332
SER 142
0.0442
ASP 143
0.0320
VAL 144
0.0089
ASN 145
0.0180
ALA 146
0.0255
SER 147
0.0255
ALA 148
0.0086
PRO 149
0.0093
THR 150
0.0098
ALA 151
0.0096
ALA 152
0.0102
ASP 153
0.0088
VAL 154
0.0064
GLN 155
0.0158
ASN 156
0.0125
ILE 157
0.0122
PHE 158
0.0129
LEU 159
0.0122
VAL 160
0.0067
GLY 161
0.0036
HIS 162
0.0029
SER 163
0.0038
ALA 164
0.0050
GLY 165
0.0019
GLY 166
0.0046
ALA 167
0.0063
ILE 168
0.0069
ALA 169
0.0084
SER 170
0.0103
ASP 171
0.0091
VAL 172
0.0144
LEU 173
0.0133
LEU 174
0.0146
ALA 175
0.0152
PRO 176
0.0161
GLY 177
0.0148
LEU 178
0.0155
LEU 179
0.0114
PRO 180
0.0149
ALA 181
0.0193
ASN 182
0.0181
VAL 183
0.0090
ARG 184
0.0071
ARG 185
0.0106
SER 186
0.0149
VAL 187
0.0134
ARG 188
0.0118
GLY 189
0.0120
LEU 190
0.0130
ILE 191
0.0134
VAL 192
0.0066
PHE 193
0.0070
GLY 194
0.0031
GLY 195
0.0048
MET 196
0.0105
MET 197
0.0098
HIS 198
0.0073
TYR 199
0.0062
ARG 200
0.0169
GLY 201
0.0313
LEU 202
0.0136
GLU 203
0.0171
TYR 204
0.0158
PRO 205
0.0184
ILE 206
0.0139
PRO 207
0.0138
PRO 208
0.0093
PHE 209
0.0086
VAL 210
0.0081
LEU 211
0.0090
PRO 212
0.0102
GLY 213
0.0091
TYR 214
0.0082
TYR 215
0.0085
GLY 216
0.0199
THR 217
0.0201
ASP 218
0.0165
GLU 219
0.0151
ASP 220
0.0146
VAL 221
0.0071
ARG 222
0.0054
ALA 223
0.0102
HIS 224
0.0084
GLU 225
0.0070
PRO 226
0.0077
LEU 227
0.0046
GLY 228
0.0059
LEU 229
0.0143
LEU 230
0.0055
GLU 231
0.0112
SER 232
0.0428
ALA 233
0.0283
SER 234
0.0424
ASP 235
0.0287
GLU 236
0.0167
ILE 237
0.0191
VAL 238
0.0196
ARG 239
0.0362
GLY 240
0.0160
LEU 241
0.0060
PRO 242
0.0060
ASP 243
0.0125
VAL 244
0.0163
LEU 245
0.0166
MET 246
0.0136
VAL 247
0.0145
LEU 248
0.0091
SER 249
0.0110
GLU 250
0.0137
HIS 251
0.0087
ASP 252
0.0073
VAL 253
0.0086
ALA 254
0.0135
ALA 255
0.0139
MET 256
0.0104
ARG 257
0.0105
ALA 258
0.0095
ALA 259
0.0109
VAL 260
0.0109
THR 261
0.0111
ASP 262
0.0107
PHE 263
0.0112
ARG 264
0.0117
SER 265
0.0124
ALA 266
0.0183
LEU 267
0.0119
ALA 268
0.0137
GLU 269
0.0150
ARG 270
0.0049
THR 271
0.0109
GLY 272
0.0197
LYS 273
0.0178
ASP 274
0.0185
VAL 275
0.0180
PRO 276
0.0212
LEU 277
0.0173
LEU 278
0.0195
VAL 279
0.0157
ALA 280
0.0163
GLN 281
0.0147
GLY 282
0.0124
HIS 283
0.0116
ASN 284
0.0076
HIS 285
0.0065
ILE 286
0.0065
SER 287
0.0106
PRO 288
0.0054
HIS 289
0.0086
TYR 290
0.0084
ALA 291
0.0049
LEU 292
0.0025
SER 293
0.0031
SER 294
0.0027
GLY 295
0.0040
GLU 296
0.0058
GLY 297
0.0048
GLU 298
0.0063
GLU 299
0.0159
TRP 300
0.0163
GLY 301
0.0096
HIS 302
0.0129
ASP 303
0.0201
VAL 304
0.0136
ILE 305
0.0049
ARG 306
0.0132
TRP 307
0.0134
MET 308
0.0060
ARG 309
0.0040
ALA 310
0.0077
LYS 311
0.0040
LEU 312
0.0037
ALA 313
0.0071
SER 314
0.0116
GLY 315
0.0100
ASN 316
0.0106
ASN 8
0.0086
ALA 9
0.0045
ALA 10
0.0070
GLY 11
0.0041
THR 12
0.0054
ILE 13
0.0042
SER 14
0.0041
ASN 15
0.0083
ASP 16
0.0131
ILE 17
0.0144
LEU 18
0.0130
ALA 19
0.0066
GLN 20
0.0066
VAL 21
0.0091
THR 22
0.0074
PHE 23
0.0109
ALA 24
0.0168
ASN 25
0.0124
GLU 26
0.0147
ALA 27
0.0192
ILE 28
0.0111
TYR 29
0.0043
PRO 30
0.0079
LEU 31
0.0056
LEU 32
0.0047
GLU 33
0.0133
LYS 34
0.0149
ARG 35
0.0127
ARG 36
0.0132
ALA 37
0.0140
GLU 38
0.0114
ILE 39
0.0127
GLU 40
0.0080
ASN 41
0.0056
VAL 42
0.0025
THR 43
0.0036
ARG 44
0.0095
LYS 45
0.0099
THR 46
0.0111
PHE 47
0.0127
ARG 48
0.0296
TYR 49
0.0247
GLY 50
0.0293
ALA 51
0.0329
LEU 52
0.0185
PRO 53
0.0330
GLY 54
0.0331
SER 55
0.0098
GLU 56
0.0157
MET 57
0.0113
ASP 58
0.0105
VAL 59
0.0087
TYR 60
0.0045
TYR 61
0.0031
PRO 62
0.0036
SER 63
0.0043
SER 64
0.0234
THR 65
0.0083
PRO 66
0.0126
SER 67
0.0139
GLY 68
0.0124
LYS 69
0.0132
ALA 70
0.0127
PRO 71
0.0139
VAL 72
0.0101
LEU 73
0.0092
ALA 74
0.0097
PHE 75
0.0088
VAL 76
0.0060
HIS 77
0.0045
GLY 78
0.0052
GLY 79
0.0067
ALA 80
0.0069
TYR 81
0.0065
VAL 82
0.0070
HIS 83
0.0045
GLY 84
0.0118
SER 85
0.0093
LYS 86
0.0091
THR 87
0.0120
HIS 88
0.0145
PRO 89
0.0143
PRO 90
0.0133
PRO 91
0.0108
GLY 92
0.0101
ASP 93
0.0148
LEU 94
0.0131
ILE 95
0.0140
TYR 96
0.0089
LYS 97
0.0085
ASN 98
0.0077
VAL 99
0.0080
GLY 100
0.0047
ALA 101
0.0049
PHE 102
0.0048
TYR 103
0.0046
ALA 104
0.0063
SER 105
0.0069
GLN 106
0.0074
GLY 107
0.0074
PHE 108
0.0070
VAL 109
0.0058
THR 110
0.0049
VAL 111
0.0047
ILE 112
0.0056
PRO 113
0.0060
ASP 114
0.0051
TYR 115
0.0054
ARG 116
0.0103
LYS 117
0.0085
LEU 118
0.0100
PRO 119
0.0134
GLY 120
0.0197
MET 121
0.0137
LYS 122
0.0126
TRP 123
0.0124
PRO 124
0.0106
ASP 125
0.0068
ALA 126
0.0027
PRO 127
0.0071
SER 128
0.0057
ASP 129
0.0095
ILE 130
0.0110
ALA 131
0.0098
SER 132
0.0135
ALA 133
0.0120
LEU 134
0.0124
THR 135
0.0122
PHE 136
0.0115
LEU 137
0.0154
VAL 138
0.0245
ALA 139
0.0188
HIS 140
0.0270
SER 141
0.0414
SER 142
0.0526
ASP 143
0.0363
VAL 144
0.0169
ASN 145
0.0181
ALA 146
0.0151
SER 147
0.0098
ALA 148
0.0075
PRO 149
0.0080
THR 150
0.0089
ALA 151
0.0080
ALA 152
0.0091
ASP 153
0.0102
VAL 154
0.0036
GLN 155
0.0134
ASN 156
0.0129
ILE 157
0.0139
PHE 158
0.0150
LEU 159
0.0157
VAL 160
0.0117
GLY 161
0.0082
HIS 162
0.0067
SER 163
0.0064
ALA 164
0.0064
GLY 165
0.0045
GLY 166
0.0089
ALA 167
0.0092
ILE 168
0.0085
ALA 169
0.0103
SER 170
0.0125
ASP 171
0.0102
VAL 172
0.0118
LEU 173
0.0119
LEU 174
0.0129
ALA 175
0.0125
PRO 176
0.0141
GLY 177
0.0135
LEU 178
0.0134
LEU 179
0.0095
PRO 180
0.0142
ALA 181
0.0198
ASN 182
0.0186
VAL 183
0.0087
ARG 184
0.0057
ARG 185
0.0107
SER 186
0.0146
VAL 187
0.0119
ARG 188
0.0109
GLY 189
0.0124
LEU 190
0.0150
ILE 191
0.0166
VAL 192
0.0095
PHE 193
0.0078
GLY 194
0.0041
GLY 195
0.0036
MET 196
0.0123
MET 197
0.0116
HIS 198
0.0101
TYR 199
0.0095
ARG 200
0.0138
GLY 201
0.0224
LEU 202
0.0128
GLU 203
0.0170
TYR 204
0.0162
PRO 205
0.0177
ILE 206
0.0132
PRO 207
0.0135
PRO 208
0.0106
PHE 209
0.0103
VAL 210
0.0104
LEU 211
0.0124
PRO 212
0.0134
GLY 213
0.0129
TYR 214
0.0129
TYR 215
0.0133
GLY 216
0.0345
THR 217
0.0300
ASP 218
0.0312
GLU 219
0.0216
ASP 220
0.0130
VAL 221
0.0086
ARG 222
0.0034
ALA 223
0.0065
HIS 224
0.0104
GLU 225
0.0109
PRO 226
0.0116
LEU 227
0.0097
GLY 228
0.0027
LEU 229
0.0112
LEU 230
0.0042
GLU 231
0.0108
SER 232
0.0391
ALA 233
0.0238
SER 234
0.0391
ASP 235
0.0305
GLU 236
0.0154
ILE 237
0.0138
VAL 238
0.0221
ARG 239
0.0373
GLY 240
0.0164
LEU 241
0.0059
PRO 242
0.0037
ASP 243
0.0146
VAL 244
0.0183
LEU 245
0.0179
MET 246
0.0153
VAL 247
0.0151
LEU 248
0.0087
SER 249
0.0070
GLU 250
0.0060
HIS 251
0.0029
ASP 252
0.0046
VAL 253
0.0057
ALA 254
0.0085
ALA 255
0.0099
MET 256
0.0082
ARG 257
0.0075
ALA 258
0.0062
ALA 259
0.0082
VAL 260
0.0099
THR 261
0.0105
ASP 262
0.0104
PHE 263
0.0115
ARG 264
0.0184
SER 265
0.0148
ALA 266
0.0219
LEU 267
0.0154
ALA 268
0.0148
GLU 269
0.0187
ARG 270
0.0041
THR 271
0.0177
GLY 272
0.0222
LYS 273
0.0232
ASP 274
0.0267
VAL 275
0.0287
PRO 276
0.0265
LEU 277
0.0213
LEU 278
0.0190
VAL 279
0.0138
ALA 280
0.0104
GLN 281
0.0071
GLY 282
0.0019
HIS 283
0.0048
ASN 284
0.0044
HIS 285
0.0053
ILE 286
0.0055
SER 287
0.0076
PRO 288
0.0031
HIS 289
0.0060
TYR 290
0.0069
ALA 291
0.0051
LEU 292
0.0036
SER 293
0.0061
SER 294
0.0050
GLY 295
0.0093
GLU 296
0.0109
GLY 297
0.0107
GLU 298
0.0066
GLU 299
0.0129
TRP 300
0.0109
GLY 301
0.0050
HIS 302
0.0076
ASP 303
0.0135
VAL 304
0.0102
ILE 305
0.0024
ARG 306
0.0077
TRP 307
0.0102
MET 308
0.0069
ARG 309
0.0021
ALA 310
0.0053
LYS 311
0.0028
LEU 312
0.0057
ALA 313
0.0082
SER 314
0.0127
GLY 315
0.0132
ASN 316
0.0114
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.