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 = 0.0445
ASN 8
0.0394
ALA 9
0.0328
ALA 10
0.0242
GLY 11
0.0203
THR 12
0.0298
ILE 13
0.0248
SER 14
0.0215
ASN 15
0.0198
ASP 16
0.0249
ILE 17
0.0231
LEU 18
0.0209
ALA 19
0.0207
GLN 20
0.0133
VAL 21
0.0172
THR 22
0.0195
PHE 23
0.0128
ALA 24
0.0045
ASN 25
0.0133
GLU 26
0.0222
ALA 27
0.0208
ILE 28
0.0042
TYR 29
0.0041
PRO 30
0.0031
LEU 31
0.0015
LEU 32
0.0007
GLU 33
0.0038
LYS 34
0.0079
ARG 35
0.0075
ARG 36
0.0045
ALA 37
0.0083
GLU 38
0.0114
ILE 39
0.0108
GLU 40
0.0096
ASN 41
0.0098
VAL 42
0.0076
THR 43
0.0095
ARG 44
0.0051
LYS 45
0.0033
THR 46
0.0051
PHE 47
0.0068
ARG 48
0.0123
TYR 49
0.0104
GLY 50
0.0118
ALA 51
0.0145
LEU 52
0.0159
PRO 53
0.0183
GLY 54
0.0212
SER 55
0.0136
GLU 56
0.0064
MET 57
0.0060
ASP 58
0.0058
VAL 59
0.0060
TYR 60
0.0062
TYR 61
0.0063
PRO 62
0.0056
SER 63
0.0054
SER 64
0.0377
THR 65
0.0178
PRO 66
0.0290
SER 67
0.0257
GLY 68
0.0111
LYS 69
0.0087
ALA 70
0.0082
PRO 71
0.0094
VAL 72
0.0083
LEU 73
0.0057
ALA 74
0.0052
PHE 75
0.0038
VAL 76
0.0138
HIS 77
0.0133
GLY 78
0.0123
GLY 79
0.0111
ALA 80
0.0097
TYR 81
0.0072
VAL 82
0.0069
HIS 83
0.0075
GLY 84
0.0112
SER 85
0.0081
LYS 86
0.0076
THR 87
0.0079
HIS 88
0.0094
PRO 89
0.0109
PRO 90
0.0110
PRO 91
0.0098
GLY 92
0.0075
ASP 93
0.0085
LEU 94
0.0068
ILE 95
0.0069
TYR 96
0.0072
LYS 97
0.0058
ASN 98
0.0048
VAL 99
0.0064
GLY 100
0.0070
ALA 101
0.0071
PHE 102
0.0080
TYR 103
0.0083
ALA 104
0.0073
SER 105
0.0100
GLN 106
0.0104
GLY 107
0.0077
PHE 108
0.0064
VAL 109
0.0056
THR 110
0.0048
VAL 111
0.0048
ILE 112
0.0072
PRO 113
0.0080
ASP 114
0.0094
TYR 115
0.0114
ARG 116
0.0114
LYS 117
0.0077
LEU 118
0.0040
PRO 119
0.0066
GLY 120
0.0057
MET 121
0.0064
LYS 122
0.0062
TRP 123
0.0103
PRO 124
0.0226
ASP 125
0.0200
ALA 126
0.0210
PRO 127
0.0257
SER 128
0.0243
ASP 129
0.0216
ILE 130
0.0224
ALA 131
0.0217
SER 132
0.0117
ALA 133
0.0169
LEU 134
0.0184
THR 135
0.0112
PHE 136
0.0228
LEU 137
0.0252
VAL 138
0.0296
ALA 139
0.0272
HIS 140
0.0312
SER 141
0.0317
SER 142
0.0323
ASP 143
0.0200
VAL 144
0.0095
ASN 145
0.0162
ALA 146
0.0275
SER 147
0.0327
ALA 148
0.0063
PRO 149
0.0090
THR 150
0.0075
ALA 151
0.0054
ALA 152
0.0134
ASP 153
0.0119
VAL 154
0.0152
GLN 155
0.0140
ASN 156
0.0098
ILE 157
0.0076
PHE 158
0.0061
LEU 159
0.0053
VAL 160
0.0059
GLY 161
0.0070
HIS 162
0.0059
SER 163
0.0077
ALA 164
0.0126
GLY 165
0.0127
GLY 166
0.0128
ALA 167
0.0125
ILE 168
0.0145
ALA 169
0.0149
SER 170
0.0154
ASP 171
0.0150
VAL 172
0.0223
LEU 173
0.0164
LEU 174
0.0158
ALA 175
0.0202
PRO 176
0.0289
GLY 177
0.0294
LEU 178
0.0291
LEU 179
0.0207
PRO 180
0.0244
ALA 181
0.0337
ASN 182
0.0314
VAL 183
0.0138
ARG 184
0.0125
ARG 185
0.0171
SER 186
0.0165
VAL 187
0.0075
ARG 188
0.0043
GLY 189
0.0049
LEU 190
0.0054
ILE 191
0.0066
VAL 192
0.0057
PHE 193
0.0028
GLY 194
0.0027
GLY 195
0.0055
MET 196
0.0085
MET 197
0.0081
HIS 198
0.0066
TYR 199
0.0058
ARG 200
0.0059
GLY 201
0.0112
LEU 202
0.0075
GLU 203
0.0075
TYR 204
0.0107
PRO 205
0.0152
ILE 206
0.0133
PRO 207
0.0115
PRO 208
0.0111
PHE 209
0.0105
VAL 210
0.0131
LEU 211
0.0147
PRO 212
0.0165
GLY 213
0.0153
TYR 214
0.0120
TYR 215
0.0095
GLY 216
0.0227
THR 217
0.0252
ASP 218
0.0277
GLU 219
0.0189
ASP 220
0.0187
VAL 221
0.0191
ARG 222
0.0147
ALA 223
0.0140
HIS 224
0.0124
GLU 225
0.0115
PRO 226
0.0105
LEU 227
0.0048
GLY 228
0.0039
LEU 229
0.0126
LEU 230
0.0101
GLU 231
0.0123
SER 232
0.0338
ALA 233
0.0197
SER 234
0.0235
ASP 235
0.0220
GLU 236
0.0170
ILE 237
0.0234
VAL 238
0.0151
ARG 239
0.0337
GLY 240
0.0290
LEU 241
0.0189
PRO 242
0.0138
ASP 243
0.0033
VAL 244
0.0108
LEU 245
0.0087
MET 246
0.0089
VAL 247
0.0064
LEU 248
0.0051
SER 249
0.0082
GLU 250
0.0115
HIS 251
0.0108
ASP 252
0.0120
VAL 253
0.0120
ALA 254
0.0139
ALA 255
0.0155
MET 256
0.0074
ARG 257
0.0111
ALA 258
0.0117
ALA 259
0.0112
VAL 260
0.0086
THR 261
0.0103
ASP 262
0.0123
PHE 263
0.0112
ARG 264
0.0114
SER 265
0.0122
ALA 266
0.0168
LEU 267
0.0149
ALA 268
0.0154
GLU 269
0.0168
ARG 270
0.0221
THR 271
0.0226
GLY 272
0.0329
LYS 273
0.0303
ASP 274
0.0272
VAL 275
0.0149
PRO 276
0.0128
LEU 277
0.0086
LEU 278
0.0051
VAL 279
0.0048
ALA 280
0.0058
GLN 281
0.0104
GLY 282
0.0134
HIS 283
0.0109
ASN 284
0.0070
HIS 285
0.0090
ILE 286
0.0091
SER 287
0.0085
PRO 288
0.0029
HIS 289
0.0027
TYR 290
0.0017
ALA 291
0.0028
LEU 292
0.0043
SER 293
0.0041
SER 294
0.0024
GLY 295
0.0018
GLU 296
0.0027
GLY 297
0.0044
GLU 298
0.0063
GLU 299
0.0077
TRP 300
0.0095
GLY 301
0.0083
HIS 302
0.0109
ASP 303
0.0126
VAL 304
0.0120
ILE 305
0.0107
ARG 306
0.0145
TRP 307
0.0122
MET 308
0.0089
ARG 309
0.0103
ALA 310
0.0102
LYS 311
0.0063
LEU 312
0.0077
ALA 313
0.0095
SER 314
0.0066
GLY 315
0.0066
ASN 316
0.0099
ASN 8
0.0231
ALA 9
0.0249
ALA 10
0.0130
GLY 11
0.0188
THR 12
0.0280
ILE 13
0.0140
SER 14
0.0187
ASN 15
0.0132
ASP 16
0.0186
ILE 17
0.0139
LEU 18
0.0205
ALA 19
0.0214
GLN 20
0.0142
VAL 21
0.0167
THR 22
0.0294
PHE 23
0.0280
ALA 24
0.0151
ASN 25
0.0184
GLU 26
0.0402
ALA 27
0.0445
ILE 28
0.0128
TYR 29
0.0093
PRO 30
0.0061
LEU 31
0.0099
LEU 32
0.0043
GLU 33
0.0095
LYS 34
0.0067
ARG 35
0.0102
ARG 36
0.0121
ALA 37
0.0241
GLU 38
0.0262
ILE 39
0.0184
GLU 40
0.0225
ASN 41
0.0303
VAL 42
0.0162
THR 43
0.0197
ARG 44
0.0109
LYS 45
0.0070
THR 46
0.0096
PHE 47
0.0122
ARG 48
0.0158
TYR 49
0.0110
GLY 50
0.0092
ALA 51
0.0104
LEU 52
0.0123
PRO 53
0.0196
GLY 54
0.0220
SER 55
0.0128
GLU 56
0.0130
MET 57
0.0106
ASP 58
0.0077
VAL 59
0.0060
TYR 60
0.0079
TYR 61
0.0080
PRO 62
0.0075
SER 63
0.0073
SER 64
0.0280
THR 65
0.0110
PRO 66
0.0230
SER 67
0.0213
GLY 68
0.0126
LYS 69
0.0119
ALA 70
0.0108
PRO 71
0.0103
VAL 72
0.0049
LEU 73
0.0027
ALA 74
0.0031
PHE 75
0.0056
VAL 76
0.0087
HIS 77
0.0089
GLY 78
0.0092
GLY 79
0.0086
ALA 80
0.0059
TYR 81
0.0053
VAL 82
0.0056
HIS 83
0.0060
GLY 84
0.0056
SER 85
0.0057
LYS 86
0.0055
THR 87
0.0051
HIS 88
0.0084
PRO 89
0.0112
PRO 90
0.0105
PRO 91
0.0083
GLY 92
0.0036
ASP 93
0.0043
LEU 94
0.0054
ILE 95
0.0037
TYR 96
0.0039
LYS 97
0.0024
ASN 98
0.0026
VAL 99
0.0034
GLY 100
0.0050
ALA 101
0.0047
PHE 102
0.0052
TYR 103
0.0039
ALA 104
0.0070
SER 105
0.0093
GLN 106
0.0096
GLY 107
0.0082
PHE 108
0.0074
VAL 109
0.0054
THR 110
0.0030
VAL 111
0.0008
ILE 112
0.0080
PRO 113
0.0082
ASP 114
0.0086
TYR 115
0.0089
ARG 116
0.0056
LYS 117
0.0052
LEU 118
0.0066
PRO 119
0.0083
GLY 120
0.0100
MET 121
0.0107
LYS 122
0.0112
TRP 123
0.0121
PRO 124
0.0166
ASP 125
0.0119
ALA 126
0.0115
PRO 127
0.0154
SER 128
0.0129
ASP 129
0.0095
ILE 130
0.0128
ALA 131
0.0127
SER 132
0.0048
ALA 133
0.0087
LEU 134
0.0093
THR 135
0.0044
PHE 136
0.0107
LEU 137
0.0101
VAL 138
0.0125
ALA 139
0.0131
HIS 140
0.0173
SER 141
0.0127
SER 142
0.0161
ASP 143
0.0149
VAL 144
0.0047
ASN 145
0.0068
ALA 146
0.0173
SER 147
0.0231
ALA 148
0.0130
PRO 149
0.0143
THR 150
0.0120
ALA 151
0.0094
ALA 152
0.0076
ASP 153
0.0084
VAL 154
0.0079
GLN 155
0.0092
ASN 156
0.0083
ILE 157
0.0052
PHE 158
0.0042
LEU 159
0.0059
VAL 160
0.0083
GLY 161
0.0099
HIS 162
0.0096
SER 163
0.0109
ALA 164
0.0100
GLY 165
0.0084
GLY 166
0.0096
ALA 167
0.0097
ILE 168
0.0086
ALA 169
0.0078
SER 170
0.0109
ASP 171
0.0108
VAL 172
0.0138
LEU 173
0.0124
LEU 174
0.0115
ALA 175
0.0120
PRO 176
0.0181
GLY 177
0.0188
LEU 178
0.0197
LEU 179
0.0195
PRO 180
0.0196
ALA 181
0.0247
ASN 182
0.0184
VAL 183
0.0101
ARG 184
0.0117
ARG 185
0.0142
SER 186
0.0103
VAL 187
0.0064
ARG 188
0.0044
GLY 189
0.0031
LEU 190
0.0078
ILE 191
0.0108
VAL 192
0.0125
PHE 193
0.0091
GLY 194
0.0077
GLY 195
0.0114
MET 196
0.0048
MET 197
0.0059
HIS 198
0.0045
TYR 199
0.0027
ARG 200
0.0037
GLY 201
0.0039
LEU 202
0.0030
GLU 203
0.0046
TYR 204
0.0057
PRO 205
0.0053
ILE 206
0.0047
PRO 207
0.0067
PRO 208
0.0044
PHE 209
0.0040
VAL 210
0.0040
LEU 211
0.0050
PRO 212
0.0071
GLY 213
0.0077
TYR 214
0.0086
TYR 215
0.0081
GLY 216
0.0081
THR 217
0.0063
ASP 218
0.0184
GLU 219
0.0188
ASP 220
0.0109
VAL 221
0.0117
ARG 222
0.0139
ALA 223
0.0139
HIS 224
0.0086
GLU 225
0.0078
PRO 226
0.0068
LEU 227
0.0059
GLY 228
0.0075
LEU 229
0.0055
LEU 230
0.0072
GLU 231
0.0084
SER 232
0.0104
ALA 233
0.0116
SER 234
0.0101
ASP 235
0.0116
GLU 236
0.0115
ILE 237
0.0134
VAL 238
0.0162
ARG 239
0.0158
GLY 240
0.0124
LEU 241
0.0087
PRO 242
0.0065
ASP 243
0.0029
VAL 244
0.0205
LEU 245
0.0172
MET 246
0.0172
VAL 247
0.0138
LEU 248
0.0078
SER 249
0.0029
GLU 250
0.0072
HIS 251
0.0091
ASP 252
0.0024
VAL 253
0.0010
ALA 254
0.0061
ALA 255
0.0075
MET 256
0.0067
ARG 257
0.0078
ALA 258
0.0101
ALA 259
0.0117
VAL 260
0.0138
THR 261
0.0135
ASP 262
0.0109
PHE 263
0.0115
ARG 264
0.0194
SER 265
0.0156
ALA 266
0.0100
LEU 267
0.0118
ALA 268
0.0106
GLU 269
0.0093
ARG 270
0.0044
THR 271
0.0072
GLY 272
0.0098
LYS 273
0.0108
ASP 274
0.0228
VAL 275
0.0275
PRO 276
0.0253
LEU 277
0.0204
LEU 278
0.0132
VAL 279
0.0088
ALA 280
0.0012
GLN 281
0.0095
GLY 282
0.0147
HIS 283
0.0117
ASN 284
0.0114
HIS 285
0.0095
ILE 286
0.0112
SER 287
0.0148
PRO 288
0.0092
HIS 289
0.0095
TYR 290
0.0085
ALA 291
0.0098
LEU 292
0.0052
SER 293
0.0013
SER 294
0.0050
GLY 295
0.0090
GLU 296
0.0154
GLY 297
0.0120
GLU 298
0.0093
GLU 299
0.0087
TRP 300
0.0071
GLY 301
0.0083
HIS 302
0.0150
ASP 303
0.0136
VAL 304
0.0100
ILE 305
0.0136
ARG 306
0.0184
TRP 307
0.0146
MET 308
0.0130
ARG 309
0.0149
ALA 310
0.0153
LYS 311
0.0134
LEU 312
0.0151
ALA 313
0.0158
SER 314
0.0211
GLY 315
0.0297
ASN 316
0.0178
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.