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 = 0.0626
ASN 8
0.0139
ALA 9
0.0201
ALA 10
0.0186
GLY 11
0.0225
THR 12
0.0123
ILE 13
0.0079
SER 14
0.0092
ASN 15
0.0080
ASP 16
0.0070
ILE 17
0.0041
LEU 18
0.0012
ALA 19
0.0050
GLN 20
0.0033
VAL 21
0.0058
THR 22
0.0113
PHE 23
0.0108
ALA 24
0.0061
ASN 25
0.0148
GLU 26
0.0200
ALA 27
0.0162
ILE 28
0.0065
TYR 29
0.0089
PRO 30
0.0116
LEU 31
0.0094
LEU 32
0.0096
GLU 33
0.0123
LYS 34
0.0134
ARG 35
0.0135
ARG 36
0.0106
ALA 37
0.0123
GLU 38
0.0124
ILE 39
0.0109
GLU 40
0.0052
ASN 41
0.0062
VAL 42
0.0068
THR 43
0.0065
ARG 44
0.0079
LYS 45
0.0112
THR 46
0.0113
PHE 47
0.0134
ARG 48
0.0060
TYR 49
0.0065
GLY 50
0.0083
ALA 51
0.0096
LEU 52
0.0128
PRO 53
0.0112
GLY 54
0.0068
SER 55
0.0044
GLU 56
0.0053
MET 57
0.0047
ASP 58
0.0049
VAL 59
0.0057
TYR 60
0.0054
TYR 61
0.0066
PRO 62
0.0082
SER 63
0.0066
SER 64
0.0137
THR 65
0.0290
PRO 66
0.0558
SER 67
0.0425
GLY 68
0.0134
LYS 69
0.0137
ALA 70
0.0123
PRO 71
0.0148
VAL 72
0.0059
LEU 73
0.0034
ALA 74
0.0045
PHE 75
0.0052
VAL 76
0.0063
HIS 77
0.0042
GLY 78
0.0035
GLY 79
0.0047
ALA 80
0.0070
TYR 81
0.0094
VAL 82
0.0134
HIS 83
0.0121
GLY 84
0.0069
SER 85
0.0058
LYS 86
0.0052
THR 87
0.0055
HIS 88
0.0079
PRO 89
0.0100
PRO 90
0.0122
PRO 91
0.0119
GLY 92
0.0072
ASP 93
0.0091
LEU 94
0.0086
ILE 95
0.0067
TYR 96
0.0062
LYS 97
0.0069
ASN 98
0.0066
VAL 99
0.0069
GLY 100
0.0073
ALA 101
0.0067
PHE 102
0.0057
TYR 103
0.0063
ALA 104
0.0062
SER 105
0.0057
GLN 106
0.0057
GLY 107
0.0073
PHE 108
0.0054
VAL 109
0.0058
THR 110
0.0054
VAL 111
0.0055
ILE 112
0.0007
PRO 113
0.0018
ASP 114
0.0031
TYR 115
0.0048
ARG 116
0.0136
LYS 117
0.0138
LEU 118
0.0160
PRO 119
0.0181
GLY 120
0.0271
MET 121
0.0217
LYS 122
0.0180
TRP 123
0.0140
PRO 124
0.0144
ASP 125
0.0150
ALA 126
0.0085
PRO 127
0.0105
SER 128
0.0099
ASP 129
0.0075
ILE 130
0.0068
ALA 131
0.0102
SER 132
0.0043
ALA 133
0.0048
LEU 134
0.0074
THR 135
0.0074
PHE 136
0.0107
LEU 137
0.0118
VAL 138
0.0152
ALA 139
0.0164
HIS 140
0.0230
SER 141
0.0256
SER 142
0.0328
ASP 143
0.0298
VAL 144
0.0204
ASN 145
0.0236
ALA 146
0.0294
SER 147
0.0278
ALA 148
0.0106
PRO 149
0.0063
THR 150
0.0112
ALA 151
0.0163
ALA 152
0.0162
ASP 153
0.0146
VAL 154
0.0128
GLN 155
0.0114
ASN 156
0.0054
ILE 157
0.0041
PHE 158
0.0035
LEU 159
0.0069
VAL 160
0.0095
GLY 161
0.0087
HIS 162
0.0080
SER 163
0.0072
ALA 164
0.0055
GLY 165
0.0080
GLY 166
0.0097
ALA 167
0.0094
ILE 168
0.0084
ALA 169
0.0109
SER 170
0.0117
ASP 171
0.0112
VAL 172
0.0119
LEU 173
0.0107
LEU 174
0.0108
ALA 175
0.0116
PRO 176
0.0091
GLY 177
0.0100
LEU 178
0.0114
LEU 179
0.0102
PRO 180
0.0086
ALA 181
0.0088
ASN 182
0.0086
VAL 183
0.0088
ARG 184
0.0077
ARG 185
0.0064
SER 186
0.0069
VAL 187
0.0071
ARG 188
0.0073
GLY 189
0.0085
LEU 190
0.0110
ILE 191
0.0125
VAL 192
0.0130
PHE 193
0.0121
GLY 194
0.0103
GLY 195
0.0101
MET 196
0.0067
MET 197
0.0116
HIS 198
0.0107
TYR 199
0.0090
ARG 200
0.0157
GLY 201
0.0232
LEU 202
0.0193
GLU 203
0.0210
TYR 204
0.0118
PRO 205
0.0164
ILE 206
0.0130
PRO 207
0.0164
PRO 208
0.0199
PHE 209
0.0208
VAL 210
0.0156
LEU 211
0.0124
PRO 212
0.0184
GLY 213
0.0217
TYR 214
0.0158
TYR 215
0.0139
GLY 216
0.0213
THR 217
0.0159
ASP 218
0.0042
GLU 219
0.0151
ASP 220
0.0128
VAL 221
0.0060
ARG 222
0.0123
ALA 223
0.0179
HIS 224
0.0119
GLU 225
0.0099
PRO 226
0.0135
LEU 227
0.0149
GLY 228
0.0142
LEU 229
0.0124
LEU 230
0.0105
GLU 231
0.0108
SER 232
0.0098
ALA 233
0.0142
SER 234
0.0316
ASP 235
0.0387
GLU 236
0.0415
ILE 237
0.0233
VAL 238
0.0107
ARG 239
0.0236
GLY 240
0.0043
LEU 241
0.0063
PRO 242
0.0067
ASP 243
0.0093
VAL 244
0.0139
LEU 245
0.0143
MET 246
0.0140
VAL 247
0.0145
LEU 248
0.0125
SER 249
0.0098
GLU 250
0.0101
HIS 251
0.0077
ASP 252
0.0083
VAL 253
0.0072
ALA 254
0.0094
ALA 255
0.0088
MET 256
0.0086
ARG 257
0.0108
ALA 258
0.0127
ALA 259
0.0120
VAL 260
0.0138
THR 261
0.0146
ASP 262
0.0135
PHE 263
0.0137
ARG 264
0.0138
SER 265
0.0135
ALA 266
0.0115
LEU 267
0.0118
ALA 268
0.0174
GLU 269
0.0188
ARG 270
0.0142
THR 271
0.0124
GLY 272
0.0175
LYS 273
0.0164
ASP 274
0.0183
VAL 275
0.0156
PRO 276
0.0158
LEU 277
0.0148
LEU 278
0.0145
VAL 279
0.0136
ALA 280
0.0105
GLN 281
0.0093
GLY 282
0.0067
HIS 283
0.0062
ASN 284
0.0064
HIS 285
0.0069
ILE 286
0.0051
SER 287
0.0042
PRO 288
0.0055
HIS 289
0.0074
TYR 290
0.0055
ALA 291
0.0037
LEU 292
0.0069
SER 293
0.0076
SER 294
0.0058
GLY 295
0.0049
GLU 296
0.0030
GLY 297
0.0033
GLU 298
0.0055
GLU 299
0.0063
TRP 300
0.0080
GLY 301
0.0078
HIS 302
0.0057
ASP 303
0.0072
VAL 304
0.0077
ILE 305
0.0045
ARG 306
0.0038
TRP 307
0.0064
MET 308
0.0046
ARG 309
0.0086
ALA 310
0.0112
LYS 311
0.0110
LEU 312
0.0205
ALA 313
0.0373
SER 314
0.0417
GLY 315
0.0324
ASN 316
0.0070
ASN 8
0.0153
ALA 9
0.0218
ALA 10
0.0205
GLY 11
0.0237
THR 12
0.0124
ILE 13
0.0087
SER 14
0.0113
ASN 15
0.0104
ASP 16
0.0082
ILE 17
0.0053
LEU 18
0.0028
ALA 19
0.0060
GLN 20
0.0046
VAL 21
0.0069
THR 22
0.0139
PHE 23
0.0136
ALA 24
0.0076
ASN 25
0.0169
GLU 26
0.0241
ALA 27
0.0203
ILE 28
0.0061
TYR 29
0.0079
PRO 30
0.0101
LEU 31
0.0073
LEU 32
0.0084
GLU 33
0.0107
LYS 34
0.0115
ARG 35
0.0123
ARG 36
0.0103
ALA 37
0.0127
GLU 38
0.0135
ILE 39
0.0111
GLU 40
0.0044
ASN 41
0.0065
VAL 42
0.0081
THR 43
0.0079
ARG 44
0.0100
LYS 45
0.0132
THR 46
0.0131
PHE 47
0.0150
ARG 48
0.0051
TYR 49
0.0057
GLY 50
0.0077
ALA 51
0.0093
LEU 52
0.0130
PRO 53
0.0118
GLY 54
0.0078
SER 55
0.0053
GLU 56
0.0065
MET 57
0.0061
ASP 58
0.0065
VAL 59
0.0071
TYR 60
0.0082
TYR 61
0.0096
PRO 62
0.0104
SER 63
0.0091
SER 64
0.0110
THR 65
0.0319
PRO 66
0.0626
SER 67
0.0483
GLY 68
0.0132
LYS 69
0.0145
ALA 70
0.0137
PRO 71
0.0160
VAL 72
0.0067
LEU 73
0.0041
ALA 74
0.0050
PHE 75
0.0053
VAL 76
0.0063
HIS 77
0.0036
GLY 78
0.0025
GLY 79
0.0038
ALA 80
0.0075
TYR 81
0.0101
VAL 82
0.0139
HIS 83
0.0125
GLY 84
0.0064
SER 85
0.0054
LYS 86
0.0052
THR 87
0.0053
HIS 88
0.0069
PRO 89
0.0094
PRO 90
0.0118
PRO 91
0.0117
GLY 92
0.0067
ASP 93
0.0083
LEU 94
0.0079
ILE 95
0.0063
TYR 96
0.0062
LYS 97
0.0070
ASN 98
0.0070
VAL 99
0.0074
GLY 100
0.0088
ALA 101
0.0081
PHE 102
0.0068
TYR 103
0.0074
ALA 104
0.0081
SER 105
0.0075
GLN 106
0.0077
GLY 107
0.0097
PHE 108
0.0069
VAL 109
0.0072
THR 110
0.0067
VAL 111
0.0069
ILE 112
0.0008
PRO 113
0.0019
ASP 114
0.0032
TYR 115
0.0049
ARG 116
0.0144
LYS 117
0.0145
LEU 118
0.0167
PRO 119
0.0188
GLY 120
0.0279
MET 121
0.0228
LYS 122
0.0195
TRP 123
0.0158
PRO 124
0.0162
ASP 125
0.0166
ALA 126
0.0103
PRO 127
0.0122
SER 128
0.0115
ASP 129
0.0090
ILE 130
0.0082
ALA 131
0.0116
SER 132
0.0044
ALA 133
0.0049
LEU 134
0.0076
THR 135
0.0071
PHE 136
0.0101
LEU 137
0.0119
VAL 138
0.0155
ALA 139
0.0161
HIS 140
0.0240
SER 141
0.0275
SER 142
0.0362
ASP 143
0.0334
VAL 144
0.0227
ASN 145
0.0271
ALA 146
0.0336
SER 147
0.0330
ALA 148
0.0144
PRO 149
0.0116
THR 150
0.0151
ALA 151
0.0193
ALA 152
0.0180
ASP 153
0.0156
VAL 154
0.0132
GLN 155
0.0112
ASN 156
0.0041
ILE 157
0.0031
PHE 158
0.0035
LEU 159
0.0070
VAL 160
0.0104
GLY 161
0.0093
HIS 162
0.0085
SER 163
0.0075
ALA 164
0.0062
GLY 165
0.0089
GLY 166
0.0104
ALA 167
0.0100
ILE 168
0.0096
ALA 169
0.0120
SER 170
0.0124
ASP 171
0.0122
VAL 172
0.0133
LEU 173
0.0113
LEU 174
0.0111
ALA 175
0.0123
PRO 176
0.0097
GLY 177
0.0110
LEU 178
0.0129
LEU 179
0.0116
PRO 180
0.0087
ALA 181
0.0089
ASN 182
0.0088
VAL 183
0.0089
ARG 184
0.0071
ARG 185
0.0060
SER 186
0.0068
VAL 187
0.0070
ARG 188
0.0062
GLY 189
0.0087
LEU 190
0.0119
ILE 191
0.0137
VAL 192
0.0140
PHE 193
0.0131
GLY 194
0.0109
GLY 195
0.0106
MET 196
0.0085
MET 197
0.0126
HIS 198
0.0116
TYR 199
0.0105
ARG 200
0.0173
GLY 201
0.0251
LEU 202
0.0214
GLU 203
0.0238
TYR 204
0.0137
PRO 205
0.0179
ILE 206
0.0142
PRO 207
0.0176
PRO 208
0.0204
PHE 209
0.0218
VAL 210
0.0168
LEU 211
0.0140
PRO 212
0.0196
GLY 213
0.0230
TYR 214
0.0175
TYR 215
0.0163
GLY 216
0.0228
THR 217
0.0182
ASP 218
0.0100
GLU 219
0.0203
ASP 220
0.0153
VAL 221
0.0097
ARG 222
0.0149
ALA 223
0.0198
HIS 224
0.0138
GLU 225
0.0116
PRO 226
0.0147
LEU 227
0.0157
GLY 228
0.0150
LEU 229
0.0128
LEU 230
0.0099
GLU 231
0.0097
SER 232
0.0094
ALA 233
0.0149
SER 234
0.0359
ASP 235
0.0443
GLU 236
0.0454
ILE 237
0.0242
VAL 238
0.0129
ARG 239
0.0261
GLY 240
0.0038
LEU 241
0.0065
PRO 242
0.0086
ASP 243
0.0111
VAL 244
0.0159
LEU 245
0.0163
MET 246
0.0154
VAL 247
0.0157
LEU 248
0.0137
SER 249
0.0109
GLU 250
0.0115
HIS 251
0.0092
ASP 252
0.0098
VAL 253
0.0091
ALA 254
0.0107
ALA 255
0.0103
MET 256
0.0098
ARG 257
0.0120
ALA 258
0.0138
ALA 259
0.0129
VAL 260
0.0146
THR 261
0.0155
ASP 262
0.0141
PHE 263
0.0143
ARG 264
0.0147
SER 265
0.0147
ALA 266
0.0123
LEU 267
0.0127
ALA 268
0.0207
GLU 269
0.0228
ARG 270
0.0168
THR 271
0.0147
GLY 272
0.0220
LYS 273
0.0210
ASP 274
0.0228
VAL 275
0.0188
PRO 276
0.0186
LEU 277
0.0169
LEU 278
0.0160
VAL 279
0.0145
ALA 280
0.0117
GLN 281
0.0106
GLY 282
0.0079
HIS 283
0.0067
ASN 284
0.0079
HIS 285
0.0078
ILE 286
0.0052
SER 287
0.0047
PRO 288
0.0059
HIS 289
0.0075
TYR 290
0.0052
ALA 291
0.0035
LEU 292
0.0076
SER 293
0.0079
SER 294
0.0063
GLY 295
0.0056
GLU 296
0.0048
GLY 297
0.0049
GLU 298
0.0060
GLU 299
0.0063
TRP 300
0.0084
GLY 301
0.0081
HIS 302
0.0057
ASP 303
0.0072
VAL 304
0.0083
ILE 305
0.0046
ARG 306
0.0032
TRP 307
0.0066
MET 308
0.0027
ARG 309
0.0042
ALA 310
0.0073
LYS 311
0.0065
LEU 312
0.0131
ALA 313
0.0248
SER 314
0.0281
GLY 315
0.0219
ASN 316
0.0047
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.