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 = 0.0638
ASN 8
0.0638
ALA 9
0.0347
ALA 10
0.0167
GLY 11
0.0370
THR 12
0.0181
ILE 13
0.0156
SER 14
0.0159
ASN 15
0.0157
ASP 16
0.0144
ILE 17
0.0127
LEU 18
0.0157
ALA 19
0.0163
GLN 20
0.0147
VAL 21
0.0136
THR 22
0.0151
PHE 23
0.0131
ALA 24
0.0133
ASN 25
0.0136
GLU 26
0.0134
ALA 27
0.0127
ILE 28
0.0106
TYR 29
0.0104
PRO 30
0.0133
LEU 31
0.0152
LEU 32
0.0159
GLU 33
0.0194
LYS 34
0.0242
ARG 35
0.0224
ARG 36
0.0198
ALA 37
0.0225
GLU 38
0.0204
ILE 39
0.0156
GLU 40
0.0121
ASN 41
0.0122
VAL 42
0.0114
THR 43
0.0113
ARG 44
0.0126
LYS 45
0.0108
THR 46
0.0087
PHE 47
0.0065
ARG 48
0.0033
TYR 49
0.0049
GLY 50
0.0078
ALA 51
0.0101
LEU 52
0.0120
PRO 53
0.0095
GLY 54
0.0093
SER 55
0.0056
GLU 56
0.0040
MET 57
0.0055
ASP 58
0.0078
VAL 59
0.0086
TYR 60
0.0090
TYR 61
0.0112
PRO 62
0.0159
SER 63
0.0186
SER 64
0.0364
THR 65
0.0440
PRO 66
0.0578
SER 67
0.0537
GLY 68
0.0331
LYS 69
0.0258
ALA 70
0.0152
PRO 71
0.0130
VAL 72
0.0078
LEU 73
0.0067
ALA 74
0.0071
PHE 75
0.0063
VAL 76
0.0021
HIS 77
0.0033
GLY 78
0.0045
GLY 79
0.0060
ALA 80
0.0099
TYR 81
0.0089
VAL 82
0.0071
HIS 83
0.0058
GLY 84
0.0093
SER 85
0.0082
LYS 86
0.0076
THR 87
0.0094
HIS 88
0.0138
PRO 89
0.0148
PRO 90
0.0139
PRO 91
0.0127
GLY 92
0.0144
ASP 93
0.0146
LEU 94
0.0122
ILE 95
0.0115
TYR 96
0.0091
LYS 97
0.0095
ASN 98
0.0090
VAL 99
0.0082
GLY 100
0.0085
ALA 101
0.0068
PHE 102
0.0058
TYR 103
0.0064
ALA 104
0.0087
SER 105
0.0052
GLN 106
0.0058
GLY 107
0.0093
PHE 108
0.0086
VAL 109
0.0088
THR 110
0.0084
VAL 111
0.0089
ILE 112
0.0056
PRO 113
0.0032
ASP 114
0.0041
TYR 115
0.0054
ARG 116
0.0085
LYS 117
0.0098
LEU 118
0.0117
PRO 119
0.0126
GLY 120
0.0147
MET 121
0.0140
LYS 122
0.0137
TRP 123
0.0131
PRO 124
0.0134
ASP 125
0.0126
ALA 126
0.0109
PRO 127
0.0099
SER 128
0.0102
ASP 129
0.0080
ILE 130
0.0060
ALA 131
0.0072
SER 132
0.0073
ALA 133
0.0048
LEU 134
0.0043
THR 135
0.0064
PHE 136
0.0028
LEU 137
0.0007
VAL 138
0.0034
ALA 139
0.0064
HIS 140
0.0051
SER 141
0.0051
SER 142
0.0100
ASP 143
0.0099
VAL 144
0.0091
ASN 145
0.0091
ALA 146
0.0141
SER 147
0.0170
ALA 148
0.0126
PRO 149
0.0152
THR 150
0.0143
ALA 151
0.0143
ALA 152
0.0132
ASP 153
0.0100
VAL 154
0.0100
GLN 155
0.0075
ASN 156
0.0058
ILE 157
0.0054
PHE 158
0.0053
LEU 159
0.0050
VAL 160
0.0032
GLY 161
0.0026
HIS 162
0.0029
SER 163
0.0034
ALA 164
0.0046
GLY 165
0.0029
GLY 166
0.0033
ALA 167
0.0064
ILE 168
0.0075
ALA 169
0.0050
SER 170
0.0072
ASP 171
0.0098
VAL 172
0.0102
LEU 173
0.0087
LEU 174
0.0113
ALA 175
0.0148
PRO 176
0.0173
GLY 177
0.0177
LEU 178
0.0153
LEU 179
0.0131
PRO 180
0.0161
ALA 181
0.0145
ASN 182
0.0141
VAL 183
0.0103
ARG 184
0.0085
ARG 185
0.0083
SER 186
0.0074
VAL 187
0.0051
ARG 188
0.0048
GLY 189
0.0043
LEU 190
0.0038
ILE 191
0.0035
VAL 192
0.0052
PHE 193
0.0055
GLY 194
0.0056
GLY 195
0.0068
MET 196
0.0101
MET 197
0.0098
HIS 198
0.0097
TYR 199
0.0098
ARG 200
0.0122
GLY 201
0.0131
LEU 202
0.0137
GLU 203
0.0153
TYR 204
0.0123
PRO 205
0.0126
ILE 206
0.0101
PRO 207
0.0083
PRO 208
0.0104
PHE 209
0.0097
VAL 210
0.0118
LEU 211
0.0099
PRO 212
0.0113
GLY 213
0.0142
TYR 214
0.0135
TYR 215
0.0095
GLY 216
0.0111
THR 217
0.0215
ASP 218
0.0311
GLU 219
0.0291
ASP 220
0.0074
VAL 221
0.0041
ARG 222
0.0047
ALA 223
0.0078
HIS 224
0.0090
GLU 225
0.0101
PRO 226
0.0130
LEU 227
0.0116
GLY 228
0.0157
LEU 229
0.0148
LEU 230
0.0141
GLU 231
0.0156
SER 232
0.0233
ALA 233
0.0180
SER 234
0.0168
ASP 235
0.0103
GLU 236
0.0200
ILE 237
0.0171
VAL 238
0.0059
ARG 239
0.0117
GLY 240
0.0093
LEU 241
0.0059
PRO 242
0.0072
ASP 243
0.0075
VAL 244
0.0043
LEU 245
0.0046
MET 246
0.0033
VAL 247
0.0049
LEU 248
0.0104
SER 249
0.0122
GLU 250
0.0142
HIS 251
0.0156
ASP 252
0.0120
VAL 253
0.0119
ALA 254
0.0110
ALA 255
0.0124
MET 256
0.0102
ARG 257
0.0106
ALA 258
0.0097
ALA 259
0.0096
VAL 260
0.0083
THR 261
0.0078
ASP 262
0.0098
PHE 263
0.0092
ARG 264
0.0090
SER 265
0.0142
ALA 266
0.0146
LEU 267
0.0091
ALA 268
0.0175
GLU 269
0.0225
ARG 270
0.0138
THR 271
0.0120
GLY 272
0.0215
LYS 273
0.0195
ASP 274
0.0203
VAL 275
0.0111
PRO 276
0.0060
LEU 277
0.0039
LEU 278
0.0054
VAL 279
0.0084
ALA 280
0.0117
GLN 281
0.0143
GLY 282
0.0158
HIS 283
0.0141
ASN 284
0.0118
HIS 285
0.0115
ILE 286
0.0119
SER 287
0.0119
PRO 288
0.0097
HIS 289
0.0086
TYR 290
0.0087
ALA 291
0.0085
LEU 292
0.0098
SER 293
0.0111
SER 294
0.0118
GLY 295
0.0163
GLU 296
0.0130
GLY 297
0.0137
GLU 298
0.0118
GLU 299
0.0139
TRP 300
0.0095
GLY 301
0.0069
HIS 302
0.0062
ASP 303
0.0078
VAL 304
0.0051
ILE 305
0.0036
ARG 306
0.0037
TRP 307
0.0049
MET 308
0.0050
ARG 309
0.0030
ALA 310
0.0036
LYS 311
0.0035
LEU 312
0.0027
ALA 313
0.0108
SER 314
0.0114
GLY 315
0.0092
ASN 316
0.0403
ASN 8
0.0620
ALA 9
0.0324
ALA 10
0.0188
GLY 11
0.0348
THR 12
0.0162
ILE 13
0.0147
SER 14
0.0154
ASN 15
0.0155
ASP 16
0.0143
ILE 17
0.0130
LEU 18
0.0158
ALA 19
0.0165
GLN 20
0.0155
VAL 21
0.0149
THR 22
0.0165
PHE 23
0.0146
ALA 24
0.0147
ASN 25
0.0152
GLU 26
0.0151
ALA 27
0.0141
ILE 28
0.0118
TYR 29
0.0112
PRO 30
0.0138
LEU 31
0.0159
LEU 32
0.0168
GLU 33
0.0203
LYS 34
0.0253
ARG 35
0.0237
ARG 36
0.0211
ALA 37
0.0242
GLU 38
0.0220
ILE 39
0.0168
GLU 40
0.0127
ASN 41
0.0129
VAL 42
0.0118
THR 43
0.0115
ARG 44
0.0132
LYS 45
0.0114
THR 46
0.0092
PHE 47
0.0070
ARG 48
0.0035
TYR 49
0.0050
GLY 50
0.0079
ALA 51
0.0102
LEU 52
0.0120
PRO 53
0.0096
GLY 54
0.0095
SER 55
0.0056
GLU 56
0.0042
MET 57
0.0057
ASP 58
0.0082
VAL 59
0.0090
TYR 60
0.0092
TYR 61
0.0114
PRO 62
0.0165
SER 63
0.0194
SER 64
0.0388
THR 65
0.0468
PRO 66
0.0615
SER 67
0.0569
GLY 68
0.0348
LYS 69
0.0272
ALA 70
0.0162
PRO 71
0.0140
VAL 72
0.0081
LEU 73
0.0069
ALA 74
0.0073
PHE 75
0.0063
VAL 76
0.0017
HIS 77
0.0032
GLY 78
0.0044
GLY 79
0.0061
ALA 80
0.0103
TYR 81
0.0093
VAL 82
0.0075
HIS 83
0.0062
GLY 84
0.0095
SER 85
0.0083
LYS 86
0.0077
THR 87
0.0098
HIS 88
0.0143
PRO 89
0.0157
PRO 90
0.0152
PRO 91
0.0142
GLY 92
0.0153
ASP 93
0.0155
LEU 94
0.0129
ILE 95
0.0121
TYR 96
0.0095
LYS 97
0.0100
ASN 98
0.0095
VAL 99
0.0086
GLY 100
0.0088
ALA 101
0.0070
PHE 102
0.0060
TYR 103
0.0065
ALA 104
0.0090
SER 105
0.0052
GLN 106
0.0060
GLY 107
0.0099
PHE 108
0.0089
VAL 109
0.0091
THR 110
0.0086
VAL 111
0.0092
ILE 112
0.0057
PRO 113
0.0031
ASP 114
0.0042
TYR 115
0.0057
ARG 116
0.0089
LYS 117
0.0100
LEU 118
0.0118
PRO 119
0.0127
GLY 120
0.0147
MET 121
0.0141
LYS 122
0.0138
TRP 123
0.0133
PRO 124
0.0139
ASP 125
0.0131
ALA 126
0.0115
PRO 127
0.0106
SER 128
0.0108
ASP 129
0.0085
ILE 130
0.0064
ALA 131
0.0077
SER 132
0.0077
ALA 133
0.0050
LEU 134
0.0047
THR 135
0.0069
PHE 136
0.0029
LEU 137
0.0007
VAL 138
0.0038
ALA 139
0.0069
HIS 140
0.0058
SER 141
0.0059
SER 142
0.0111
ASP 143
0.0110
VAL 144
0.0100
ASN 145
0.0099
ALA 146
0.0153
SER 147
0.0181
ALA 148
0.0132
PRO 149
0.0160
THR 150
0.0151
ALA 151
0.0152
ALA 152
0.0140
ASP 153
0.0104
VAL 154
0.0105
GLN 155
0.0077
ASN 156
0.0062
ILE 157
0.0057
PHE 158
0.0056
LEU 159
0.0051
VAL 160
0.0030
GLY 161
0.0026
HIS 162
0.0031
SER 163
0.0039
ALA 164
0.0053
GLY 165
0.0037
GLY 166
0.0041
ALA 167
0.0072
ILE 168
0.0083
ALA 169
0.0058
SER 170
0.0081
ASP 171
0.0107
VAL 172
0.0113
LEU 173
0.0097
LEU 174
0.0124
ALA 175
0.0161
PRO 176
0.0188
GLY 177
0.0192
LEU 178
0.0167
LEU 179
0.0144
PRO 180
0.0176
ALA 181
0.0161
ASN 182
0.0156
VAL 183
0.0115
ARG 184
0.0098
ARG 185
0.0095
SER 186
0.0084
VAL 187
0.0061
ARG 188
0.0055
GLY 189
0.0047
LEU 190
0.0040
ILE 191
0.0034
VAL 192
0.0058
PHE 193
0.0062
GLY 194
0.0064
GLY 195
0.0077
MET 196
0.0113
MET 197
0.0109
HIS 198
0.0106
TYR 199
0.0107
ARG 200
0.0133
GLY 201
0.0145
LEU 202
0.0152
GLU 203
0.0168
TYR 204
0.0139
PRO 205
0.0143
ILE 206
0.0110
PRO 207
0.0085
PRO 208
0.0101
PHE 209
0.0095
VAL 210
0.0115
LEU 211
0.0097
PRO 212
0.0101
GLY 213
0.0135
TYR 214
0.0133
TYR 215
0.0090
GLY 216
0.0114
THR 217
0.0250
ASP 218
0.0342
GLU 219
0.0317
ASP 220
0.0082
VAL 221
0.0037
ARG 222
0.0050
ALA 223
0.0077
HIS 224
0.0091
GLU 225
0.0105
PRO 226
0.0139
LEU 227
0.0123
GLY 228
0.0166
LEU 229
0.0156
LEU 230
0.0151
GLU 231
0.0167
SER 232
0.0248
ALA 233
0.0188
SER 234
0.0171
ASP 235
0.0101
GLU 236
0.0206
ILE 237
0.0182
VAL 238
0.0063
ARG 239
0.0124
GLY 240
0.0105
LEU 241
0.0069
PRO 242
0.0081
ASP 243
0.0082
VAL 244
0.0044
LEU 245
0.0046
MET 246
0.0030
VAL 247
0.0049
LEU 248
0.0109
SER 249
0.0127
GLU 250
0.0145
HIS 251
0.0160
ASP 252
0.0126
VAL 253
0.0126
ALA 254
0.0118
ALA 255
0.0137
MET 256
0.0114
ARG 257
0.0116
ALA 258
0.0109
ALA 259
0.0109
VAL 260
0.0094
THR 261
0.0087
ASP 262
0.0106
PHE 263
0.0099
ARG 264
0.0099
SER 265
0.0154
ALA 266
0.0158
LEU 267
0.0101
ALA 268
0.0197
GLU 269
0.0253
ARG 270
0.0159
THR 271
0.0148
GLY 272
0.0246
LYS 273
0.0222
ASP 274
0.0226
VAL 275
0.0123
PRO 276
0.0063
LEU 277
0.0035
LEU 278
0.0054
VAL 279
0.0085
ALA 280
0.0121
GLN 281
0.0149
GLY 282
0.0166
HIS 283
0.0150
ASN 284
0.0125
HIS 285
0.0124
ILE 286
0.0131
SER 287
0.0131
PRO 288
0.0106
HIS 289
0.0094
TYR 290
0.0096
ALA 291
0.0093
LEU 292
0.0107
SER 293
0.0120
SER 294
0.0126
GLY 295
0.0175
GLU 296
0.0145
GLY 297
0.0151
GLU 298
0.0128
GLU 299
0.0147
TRP 300
0.0099
GLY 301
0.0071
HIS 302
0.0064
ASP 303
0.0079
VAL 304
0.0050
ILE 305
0.0035
ARG 306
0.0036
TRP 307
0.0049
MET 308
0.0052
ARG 309
0.0033
ALA 310
0.0036
LYS 311
0.0042
LEU 312
0.0027
ALA 313
0.0085
SER 314
0.0095
GLY 315
0.0070
ASN 316
0.0390
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.