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 = 0.0495
ASN 8
0.0483
ALA 9
0.0169
ALA 10
0.0095
GLY 11
0.0255
THR 12
0.0067
ILE 13
0.0054
SER 14
0.0071
ASN 15
0.0078
ASP 16
0.0068
ILE 17
0.0110
LEU 18
0.0122
ALA 19
0.0076
GLN 20
0.0073
VAL 21
0.0131
THR 22
0.0130
PHE 23
0.0070
ALA 24
0.0064
ASN 25
0.0172
GLU 26
0.0210
ALA 27
0.0163
ILE 28
0.0084
TYR 29
0.0109
PRO 30
0.0163
LEU 31
0.0117
LEU 32
0.0084
GLU 33
0.0183
LYS 34
0.0183
ARG 35
0.0105
ARG 36
0.0156
ALA 37
0.0167
GLU 38
0.0115
ILE 39
0.0131
GLU 40
0.0144
ASN 41
0.0151
VAL 42
0.0143
THR 43
0.0147
ARG 44
0.0109
LYS 45
0.0068
THR 46
0.0055
PHE 47
0.0077
ARG 48
0.0084
TYR 49
0.0080
GLY 50
0.0097
ALA 51
0.0115
LEU 52
0.0037
PRO 53
0.0054
GLY 54
0.0060
SER 55
0.0059
GLU 56
0.0074
MET 57
0.0051
ASP 58
0.0066
VAL 59
0.0072
TYR 60
0.0090
TYR 61
0.0090
PRO 62
0.0141
SER 63
0.0196
SER 64
0.0422
THR 65
0.0236
PRO 66
0.0268
SER 67
0.0387
GLY 68
0.0105
LYS 69
0.0104
ALA 70
0.0079
PRO 71
0.0080
VAL 72
0.0087
LEU 73
0.0086
ALA 74
0.0089
PHE 75
0.0097
VAL 76
0.0070
HIS 77
0.0059
GLY 78
0.0047
GLY 79
0.0041
ALA 80
0.0044
TYR 81
0.0038
VAL 82
0.0040
HIS 83
0.0034
GLY 84
0.0061
SER 85
0.0072
LYS 86
0.0087
THR 87
0.0093
HIS 88
0.0072
PRO 89
0.0089
PRO 90
0.0088
PRO 91
0.0081
GLY 92
0.0106
ASP 93
0.0136
LEU 94
0.0108
ILE 95
0.0093
TYR 96
0.0116
LYS 97
0.0120
ASN 98
0.0093
VAL 99
0.0120
GLY 100
0.0136
ALA 101
0.0116
PHE 102
0.0124
TYR 103
0.0149
ALA 104
0.0128
SER 105
0.0119
GLN 106
0.0127
GLY 107
0.0139
PHE 108
0.0095
VAL 109
0.0085
THR 110
0.0090
VAL 111
0.0095
ILE 112
0.0070
PRO 113
0.0054
ASP 114
0.0054
TYR 115
0.0040
ARG 116
0.0022
LYS 117
0.0041
LEU 118
0.0059
PRO 119
0.0060
GLY 120
0.0075
MET 121
0.0070
LYS 122
0.0079
TRP 123
0.0084
PRO 124
0.0078
ASP 125
0.0057
ALA 126
0.0046
PRO 127
0.0049
SER 128
0.0054
ASP 129
0.0053
ILE 130
0.0044
ALA 131
0.0062
SER 132
0.0081
ALA 133
0.0068
LEU 134
0.0062
THR 135
0.0080
PHE 136
0.0101
LEU 137
0.0076
VAL 138
0.0092
ALA 139
0.0138
HIS 140
0.0229
SER 141
0.0220
SER 142
0.0302
ASP 143
0.0272
VAL 144
0.0154
ASN 145
0.0206
ALA 146
0.0270
SER 147
0.0295
ALA 148
0.0248
PRO 149
0.0257
THR 150
0.0173
ALA 151
0.0131
ALA 152
0.0075
ASP 153
0.0063
VAL 154
0.0070
GLN 155
0.0066
ASN 156
0.0087
ILE 157
0.0081
PHE 158
0.0068
LEU 159
0.0064
VAL 160
0.0078
GLY 161
0.0074
HIS 162
0.0077
SER 163
0.0060
ALA 164
0.0032
GLY 165
0.0065
GLY 166
0.0032
ALA 167
0.0042
ILE 168
0.0057
ALA 169
0.0066
SER 170
0.0077
ASP 171
0.0098
VAL 172
0.0111
LEU 173
0.0111
LEU 174
0.0126
ALA 175
0.0140
PRO 176
0.0147
GLY 177
0.0146
LEU 178
0.0120
LEU 179
0.0118
PRO 180
0.0129
ALA 181
0.0146
ASN 182
0.0146
VAL 183
0.0116
ARG 184
0.0107
ARG 185
0.0136
SER 186
0.0131
VAL 187
0.0089
ARG 188
0.0108
GLY 189
0.0085
LEU 190
0.0086
ILE 191
0.0066
VAL 192
0.0065
PHE 193
0.0088
GLY 194
0.0074
GLY 195
0.0061
MET 196
0.0041
MET 197
0.0058
HIS 198
0.0067
TYR 199
0.0068
ARG 200
0.0106
GLY 201
0.0128
LEU 202
0.0069
GLU 203
0.0062
TYR 204
0.0039
PRO 205
0.0056
ILE 206
0.0057
PRO 207
0.0084
PRO 208
0.0108
PHE 209
0.0102
VAL 210
0.0086
LEU 211
0.0095
PRO 212
0.0107
GLY 213
0.0112
TYR 214
0.0091
TYR 215
0.0083
GLY 216
0.0150
THR 217
0.0173
ASP 218
0.0209
GLU 219
0.0164
ASP 220
0.0049
VAL 221
0.0069
ARG 222
0.0117
ALA 223
0.0101
HIS 224
0.0091
GLU 225
0.0103
PRO 226
0.0123
LEU 227
0.0124
GLY 228
0.0161
LEU 229
0.0143
LEU 230
0.0142
GLU 231
0.0144
SER 232
0.0257
ALA 233
0.0162
SER 234
0.0225
ASP 235
0.0341
GLU 236
0.0359
ILE 237
0.0168
VAL 238
0.0214
ARG 239
0.0197
GLY 240
0.0098
LEU 241
0.0128
PRO 242
0.0125
ASP 243
0.0151
VAL 244
0.0112
LEU 245
0.0066
MET 246
0.0058
VAL 247
0.0098
LEU 248
0.0123
SER 249
0.0156
GLU 250
0.0177
HIS 251
0.0150
ASP 252
0.0134
VAL 253
0.0093
ALA 254
0.0082
ALA 255
0.0039
MET 256
0.0045
ARG 257
0.0069
ALA 258
0.0060
ALA 259
0.0022
VAL 260
0.0037
THR 261
0.0026
ASP 262
0.0063
PHE 263
0.0082
ARG 264
0.0094
SER 265
0.0090
ALA 266
0.0132
LEU 267
0.0142
ALA 268
0.0148
GLU 269
0.0147
ARG 270
0.0166
THR 271
0.0174
GLY 272
0.0225
LYS 273
0.0201
ASP 274
0.0155
VAL 275
0.0106
PRO 276
0.0025
LEU 277
0.0038
LEU 278
0.0106
VAL 279
0.0156
ALA 280
0.0182
GLN 281
0.0198
GLY 282
0.0201
HIS 283
0.0170
ASN 284
0.0119
HIS 285
0.0127
ILE 286
0.0129
SER 287
0.0130
PRO 288
0.0121
HIS 289
0.0135
TYR 290
0.0084
ALA 291
0.0085
LEU 292
0.0109
SER 293
0.0087
SER 294
0.0046
GLY 295
0.0128
GLU 296
0.0136
GLY 297
0.0130
GLU 298
0.0168
GLU 299
0.0241
TRP 300
0.0198
GLY 301
0.0201
HIS 302
0.0214
ASP 303
0.0216
VAL 304
0.0145
ILE 305
0.0182
ARG 306
0.0157
TRP 307
0.0108
MET 308
0.0112
ARG 309
0.0126
ALA 310
0.0133
LYS 311
0.0120
LEU 312
0.0128
ALA 313
0.0310
SER 314
0.0337
GLY 315
0.0183
ASN 316
0.0358
ASN 8
0.0495
ALA 9
0.0180
ALA 10
0.0108
GLY 11
0.0251
THR 12
0.0081
ILE 13
0.0059
SER 14
0.0059
ASN 15
0.0071
ASP 16
0.0073
ILE 17
0.0115
LEU 18
0.0131
ALA 19
0.0091
GLN 20
0.0084
VAL 21
0.0151
THR 22
0.0158
PHE 23
0.0099
ALA 24
0.0089
ASN 25
0.0193
GLU 26
0.0226
ALA 27
0.0170
ILE 28
0.0090
TYR 29
0.0119
PRO 30
0.0163
LEU 31
0.0118
LEU 32
0.0093
GLU 33
0.0180
LYS 34
0.0181
ARG 35
0.0115
ARG 36
0.0153
ALA 37
0.0167
GLU 38
0.0117
ILE 39
0.0123
GLU 40
0.0135
ASN 41
0.0147
VAL 42
0.0131
THR 43
0.0142
ARG 44
0.0095
LYS 45
0.0068
THR 46
0.0059
PHE 47
0.0083
ARG 48
0.0074
TYR 49
0.0073
GLY 50
0.0074
ALA 51
0.0076
LEU 52
0.0011
PRO 53
0.0031
GLY 54
0.0049
SER 55
0.0047
GLU 56
0.0070
MET 57
0.0052
ASP 58
0.0058
VAL 59
0.0064
TYR 60
0.0080
TYR 61
0.0075
PRO 62
0.0112
SER 63
0.0165
SER 64
0.0360
THR 65
0.0198
PRO 66
0.0224
SER 67
0.0330
GLY 68
0.0083
LYS 69
0.0087
ALA 70
0.0070
PRO 71
0.0076
VAL 72
0.0082
LEU 73
0.0083
ALA 74
0.0085
PHE 75
0.0092
VAL 76
0.0071
HIS 77
0.0061
GLY 78
0.0048
GLY 79
0.0042
ALA 80
0.0037
TYR 81
0.0026
VAL 82
0.0031
HIS 83
0.0033
GLY 84
0.0047
SER 85
0.0057
LYS 86
0.0071
THR 87
0.0073
HIS 88
0.0060
PRO 89
0.0074
PRO 90
0.0075
PRO 91
0.0071
GLY 92
0.0098
ASP 93
0.0125
LEU 94
0.0103
ILE 95
0.0083
TYR 96
0.0102
LYS 97
0.0106
ASN 98
0.0080
VAL 99
0.0104
GLY 100
0.0127
ALA 101
0.0106
PHE 102
0.0114
TYR 103
0.0139
ALA 104
0.0116
SER 105
0.0109
GLN 106
0.0116
GLY 107
0.0125
PHE 108
0.0086
VAL 109
0.0080
THR 110
0.0085
VAL 111
0.0091
ILE 112
0.0063
PRO 113
0.0051
ASP 114
0.0052
TYR 115
0.0047
ARG 116
0.0012
LYS 117
0.0028
LEU 118
0.0043
PRO 119
0.0044
GLY 120
0.0065
MET 121
0.0060
LYS 122
0.0069
TRP 123
0.0078
PRO 124
0.0076
ASP 125
0.0061
ALA 126
0.0051
PRO 127
0.0059
SER 128
0.0063
ASP 129
0.0068
ILE 130
0.0058
ALA 131
0.0071
SER 132
0.0087
ALA 133
0.0076
LEU 134
0.0066
THR 135
0.0082
PHE 136
0.0097
LEU 137
0.0068
VAL 138
0.0078
ALA 139
0.0122
HIS 140
0.0210
SER 141
0.0196
SER 142
0.0275
ASP 143
0.0251
VAL 144
0.0144
ASN 145
0.0186
ALA 146
0.0245
SER 147
0.0263
ALA 148
0.0222
PRO 149
0.0224
THR 150
0.0147
ALA 151
0.0115
ALA 152
0.0057
ASP 153
0.0052
VAL 154
0.0056
GLN 155
0.0055
ASN 156
0.0078
ILE 157
0.0077
PHE 158
0.0064
LEU 159
0.0064
VAL 160
0.0077
GLY 161
0.0071
HIS 162
0.0073
SER 163
0.0055
ALA 164
0.0037
GLY 165
0.0072
GLY 166
0.0039
ALA 167
0.0049
ILE 168
0.0068
ALA 169
0.0080
SER 170
0.0086
ASP 171
0.0109
VAL 172
0.0118
LEU 173
0.0118
LEU 174
0.0132
ALA 175
0.0147
PRO 176
0.0152
GLY 177
0.0155
LEU 178
0.0127
LEU 179
0.0124
PRO 180
0.0139
ALA 181
0.0156
ASN 182
0.0155
VAL 183
0.0115
ARG 184
0.0107
ARG 185
0.0133
SER 186
0.0122
VAL 187
0.0076
ARG 188
0.0093
GLY 189
0.0073
LEU 190
0.0079
ILE 191
0.0063
VAL 192
0.0060
PHE 193
0.0084
GLY 194
0.0069
GLY 195
0.0057
MET 196
0.0051
MET 197
0.0065
HIS 198
0.0072
TYR 199
0.0074
ARG 200
0.0122
GLY 201
0.0158
LEU 202
0.0090
GLU 203
0.0089
TYR 204
0.0041
PRO 205
0.0069
ILE 206
0.0067
PRO 207
0.0095
PRO 208
0.0116
PHE 209
0.0106
VAL 210
0.0081
LEU 211
0.0090
PRO 212
0.0107
GLY 213
0.0109
TYR 214
0.0084
TYR 215
0.0077
GLY 216
0.0157
THR 217
0.0195
ASP 218
0.0244
GLU 219
0.0189
ASP 220
0.0046
VAL 221
0.0076
ARG 222
0.0139
ALA 223
0.0121
HIS 224
0.0105
GLU 225
0.0115
PRO 226
0.0137
LEU 227
0.0140
GLY 228
0.0177
LEU 229
0.0158
LEU 230
0.0161
GLU 231
0.0162
SER 232
0.0273
ALA 233
0.0167
SER 234
0.0225
ASP 235
0.0345
GLU 236
0.0358
ILE 237
0.0160
VAL 238
0.0220
ARG 239
0.0189
GLY 240
0.0103
LEU 241
0.0126
PRO 242
0.0116
ASP 243
0.0135
VAL 244
0.0102
LEU 245
0.0062
MET 246
0.0055
VAL 247
0.0095
LEU 248
0.0118
SER 249
0.0147
GLU 250
0.0169
HIS 251
0.0140
ASP 252
0.0127
VAL 253
0.0084
ALA 254
0.0082
ALA 255
0.0043
MET 256
0.0042
ARG 257
0.0070
ALA 258
0.0065
ALA 259
0.0030
VAL 260
0.0045
THR 261
0.0027
ASP 262
0.0067
PHE 263
0.0088
ARG 264
0.0104
SER 265
0.0097
ALA 266
0.0141
LEU 267
0.0149
ALA 268
0.0157
GLU 269
0.0159
ARG 270
0.0175
THR 271
0.0176
GLY 272
0.0216
LYS 273
0.0192
ASP 274
0.0149
VAL 275
0.0102
PRO 276
0.0027
LEU 277
0.0042
LEU 278
0.0107
VAL 279
0.0153
ALA 280
0.0175
GLN 281
0.0188
GLY 282
0.0187
HIS 283
0.0158
ASN 284
0.0107
HIS 285
0.0118
ILE 286
0.0121
SER 287
0.0120
PRO 288
0.0110
HIS 289
0.0128
TYR 290
0.0081
ALA 291
0.0072
LEU 292
0.0096
SER 293
0.0071
SER 294
0.0034
GLY 295
0.0109
GLU 296
0.0118
GLY 297
0.0111
GLU 298
0.0149
GLU 299
0.0219
TRP 300
0.0186
GLY 301
0.0190
HIS 302
0.0204
ASP 303
0.0208
VAL 304
0.0138
ILE 305
0.0177
ARG 306
0.0157
TRP 307
0.0105
MET 308
0.0102
ARG 309
0.0120
ALA 310
0.0118
LYS 311
0.0099
LEU 312
0.0110
ALA 313
0.0269
SER 314
0.0288
GLY 315
0.0152
ASN 316
0.0310
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.