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 = 0.0667
ASN 8
0.0144
ALA 9
0.0141
ALA 10
0.0087
GLY 11
0.0038
THR 12
0.0063
ILE 13
0.0064
SER 14
0.0032
ASN 15
0.0025
ASP 16
0.0072
ILE 17
0.0086
LEU 18
0.0151
ALA 19
0.0163
GLN 20
0.0110
VAL 21
0.0135
THR 22
0.0179
PHE 23
0.0185
ALA 24
0.0128
ASN 25
0.0147
GLU 26
0.0180
ALA 27
0.0192
ILE 28
0.0088
TYR 29
0.0050
PRO 30
0.0039
LEU 31
0.0040
LEU 32
0.0096
GLU 33
0.0137
LYS 34
0.0218
ARG 35
0.0205
ARG 36
0.0153
ALA 37
0.0179
GLU 38
0.0208
ILE 39
0.0155
GLU 40
0.0065
ASN 41
0.0077
VAL 42
0.0096
THR 43
0.0105
ARG 44
0.0045
LYS 45
0.0039
THR 46
0.0073
PHE 47
0.0075
ARG 48
0.0095
TYR 49
0.0073
GLY 50
0.0043
ALA 51
0.0074
LEU 52
0.0126
PRO 53
0.0194
GLY 54
0.0178
SER 55
0.0096
GLU 56
0.0088
MET 57
0.0082
ASP 58
0.0072
VAL 59
0.0052
TYR 60
0.0027
TYR 61
0.0055
PRO 62
0.0084
SER 63
0.0104
SER 64
0.0389
THR 65
0.0153
PRO 66
0.0139
SER 67
0.0305
GLY 68
0.0112
LYS 69
0.0081
ALA 70
0.0049
PRO 71
0.0029
VAL 72
0.0030
LEU 73
0.0035
ALA 74
0.0046
PHE 75
0.0050
VAL 76
0.0048
HIS 77
0.0040
GLY 78
0.0034
GLY 79
0.0023
ALA 80
0.0026
TYR 81
0.0039
VAL 82
0.0039
HIS 83
0.0038
GLY 84
0.0050
SER 85
0.0052
LYS 86
0.0070
THR 87
0.0047
HIS 88
0.0058
PRO 89
0.0056
PRO 90
0.0052
PRO 91
0.0050
GLY 92
0.0049
ASP 93
0.0037
LEU 94
0.0046
ILE 95
0.0061
TYR 96
0.0061
LYS 97
0.0065
ASN 98
0.0058
VAL 99
0.0070
GLY 100
0.0076
ALA 101
0.0075
PHE 102
0.0051
TYR 103
0.0043
ALA 104
0.0065
SER 105
0.0072
GLN 106
0.0079
GLY 107
0.0091
PHE 108
0.0039
VAL 109
0.0023
THR 110
0.0030
VAL 111
0.0042
ILE 112
0.0071
PRO 113
0.0065
ASP 114
0.0055
TYR 115
0.0049
ARG 116
0.0047
LYS 117
0.0044
LEU 118
0.0043
PRO 119
0.0045
GLY 120
0.0052
MET 121
0.0039
LYS 122
0.0041
TRP 123
0.0048
PRO 124
0.0048
ASP 125
0.0032
ALA 126
0.0025
PRO 127
0.0042
SER 128
0.0008
ASP 129
0.0029
ILE 130
0.0039
ALA 131
0.0021
SER 132
0.0065
ALA 133
0.0047
LEU 134
0.0049
THR 135
0.0078
PHE 136
0.0161
LEU 137
0.0101
VAL 138
0.0142
ALA 139
0.0210
HIS 140
0.0285
SER 141
0.0251
SER 142
0.0295
ASP 143
0.0242
VAL 144
0.0119
ASN 145
0.0233
ALA 146
0.0253
SER 147
0.0336
ALA 148
0.0134
PRO 149
0.0128
THR 150
0.0132
ALA 151
0.0142
ALA 152
0.0047
ASP 153
0.0045
VAL 154
0.0049
GLN 155
0.0074
ASN 156
0.0045
ILE 157
0.0051
PHE 158
0.0056
LEU 159
0.0060
VAL 160
0.0053
GLY 161
0.0038
HIS 162
0.0028
SER 163
0.0024
ALA 164
0.0013
GLY 165
0.0024
GLY 166
0.0021
ALA 167
0.0012
ILE 168
0.0041
ALA 169
0.0049
SER 170
0.0053
ASP 171
0.0054
VAL 172
0.0087
LEU 173
0.0077
LEU 174
0.0078
ALA 175
0.0080
PRO 176
0.0079
GLY 177
0.0096
LEU 178
0.0110
LEU 179
0.0106
PRO 180
0.0152
ALA 181
0.0155
ASN 182
0.0139
VAL 183
0.0100
ARG 184
0.0095
ARG 185
0.0107
SER 186
0.0087
VAL 187
0.0064
ARG 188
0.0061
GLY 189
0.0060
LEU 190
0.0065
ILE 191
0.0065
VAL 192
0.0066
PHE 193
0.0052
GLY 194
0.0042
GLY 195
0.0049
MET 196
0.0085
MET 197
0.0049
HIS 198
0.0058
TYR 199
0.0091
ARG 200
0.0166
GLY 201
0.0284
LEU 202
0.0255
GLU 203
0.0354
TYR 204
0.0192
PRO 205
0.0205
ILE 206
0.0144
PRO 207
0.0083
PRO 208
0.0037
PHE 209
0.0055
VAL 210
0.0066
LEU 211
0.0060
PRO 212
0.0070
GLY 213
0.0064
TYR 214
0.0056
TYR 215
0.0053
GLY 216
0.0106
THR 217
0.0100
ASP 218
0.0070
GLU 219
0.0057
ASP 220
0.0067
VAL 221
0.0038
ARG 222
0.0032
ALA 223
0.0060
HIS 224
0.0046
GLU 225
0.0032
PRO 226
0.0051
LEU 227
0.0035
GLY 228
0.0077
LEU 229
0.0098
LEU 230
0.0097
GLU 231
0.0093
SER 232
0.0155
ALA 233
0.0113
SER 234
0.0130
ASP 235
0.0106
GLU 236
0.0097
ILE 237
0.0065
VAL 238
0.0018
ARG 239
0.0092
GLY 240
0.0065
LEU 241
0.0042
PRO 242
0.0049
ASP 243
0.0045
VAL 244
0.0089
LEU 245
0.0085
MET 246
0.0080
VAL 247
0.0080
LEU 248
0.0085
SER 249
0.0079
GLU 250
0.0094
HIS 251
0.0078
ASP 252
0.0073
VAL 253
0.0089
ALA 254
0.0102
ALA 255
0.0145
MET 256
0.0103
ARG 257
0.0094
ALA 258
0.0092
ALA 259
0.0091
VAL 260
0.0074
THR 261
0.0048
ASP 262
0.0026
PHE 263
0.0025
ARG 264
0.0086
SER 265
0.0077
ALA 266
0.0061
LEU 267
0.0083
ALA 268
0.0127
GLU 269
0.0129
ARG 270
0.0119
THR 271
0.0123
GLY 272
0.0233
LYS 273
0.0194
ASP 274
0.0200
VAL 275
0.0143
PRO 276
0.0106
LEU 277
0.0089
LEU 278
0.0081
VAL 279
0.0085
ALA 280
0.0102
GLN 281
0.0133
GLY 282
0.0117
HIS 283
0.0068
ASN 284
0.0076
HIS 285
0.0071
ILE 286
0.0090
SER 287
0.0116
PRO 288
0.0057
HIS 289
0.0063
TYR 290
0.0061
ALA 291
0.0054
LEU 292
0.0067
SER 293
0.0073
SER 294
0.0057
GLY 295
0.0057
GLU 296
0.0048
GLY 297
0.0020
GLU 298
0.0018
GLU 299
0.0063
TRP 300
0.0068
GLY 301
0.0034
HIS 302
0.0071
ASP 303
0.0082
VAL 304
0.0052
ILE 305
0.0036
ARG 306
0.0067
TRP 307
0.0063
MET 308
0.0028
ARG 309
0.0011
ALA 310
0.0041
LYS 311
0.0069
LEU 312
0.0072
ALA 313
0.0066
SER 314
0.0103
GLY 315
0.0124
ASN 316
0.0161
ASN 8
0.0374
ALA 9
0.0158
ALA 10
0.0232
GLY 11
0.0201
THR 12
0.0285
ILE 13
0.0229
SER 14
0.0088
ASN 15
0.0112
ASP 16
0.0167
ILE 17
0.0179
LEU 18
0.0242
ALA 19
0.0249
GLN 20
0.0170
VAL 21
0.0198
THR 22
0.0218
PHE 23
0.0201
ALA 24
0.0166
ASN 25
0.0154
GLU 26
0.0153
ALA 27
0.0160
ILE 28
0.0106
TYR 29
0.0085
PRO 30
0.0080
LEU 31
0.0114
LEU 32
0.0164
GLU 33
0.0188
LYS 34
0.0322
ARG 35
0.0314
ARG 36
0.0192
ALA 37
0.0216
GLU 38
0.0288
ILE 39
0.0238
GLU 40
0.0155
ASN 41
0.0168
VAL 42
0.0141
THR 43
0.0155
ARG 44
0.0032
LYS 45
0.0036
THR 46
0.0108
PHE 47
0.0133
ARG 48
0.0223
TYR 49
0.0151
GLY 50
0.0091
ALA 51
0.0109
LEU 52
0.0219
PRO 53
0.0360
GLY 54
0.0280
SER 55
0.0119
GLU 56
0.0114
MET 57
0.0115
ASP 58
0.0111
VAL 59
0.0107
TYR 60
0.0053
TYR 61
0.0049
PRO 62
0.0061
SER 63
0.0067
SER 64
0.0136
THR 65
0.0175
PRO 66
0.0362
SER 67
0.0099
GLY 68
0.0220
LYS 69
0.0176
ALA 70
0.0124
PRO 71
0.0140
VAL 72
0.0059
LEU 73
0.0062
ALA 74
0.0068
PHE 75
0.0069
VAL 76
0.0054
HIS 77
0.0038
GLY 78
0.0029
GLY 79
0.0018
ALA 80
0.0048
TYR 81
0.0054
VAL 82
0.0053
HIS 83
0.0047
GLY 84
0.0046
SER 85
0.0033
LYS 86
0.0067
THR 87
0.0039
HIS 88
0.0060
PRO 89
0.0059
PRO 90
0.0075
PRO 91
0.0070
GLY 92
0.0068
ASP 93
0.0075
LEU 94
0.0107
ILE 95
0.0120
TYR 96
0.0095
LYS 97
0.0102
ASN 98
0.0091
VAL 99
0.0106
GLY 100
0.0116
ALA 101
0.0112
PHE 102
0.0071
TYR 103
0.0052
ALA 104
0.0078
SER 105
0.0083
GLN 106
0.0061
GLY 107
0.0059
PHE 108
0.0084
VAL 109
0.0067
THR 110
0.0077
VAL 111
0.0085
ILE 112
0.0076
PRO 113
0.0064
ASP 114
0.0057
TYR 115
0.0055
ARG 116
0.0070
LYS 117
0.0057
LEU 118
0.0041
PRO 119
0.0031
GLY 120
0.0031
MET 121
0.0049
LYS 122
0.0064
TRP 123
0.0098
PRO 124
0.0134
ASP 125
0.0114
ALA 126
0.0118
PRO 127
0.0144
SER 128
0.0138
ASP 129
0.0127
ILE 130
0.0125
ALA 131
0.0130
SER 132
0.0117
ALA 133
0.0121
LEU 134
0.0095
THR 135
0.0082
PHE 136
0.0132
LEU 137
0.0111
VAL 138
0.0125
ALA 139
0.0152
HIS 140
0.0229
SER 141
0.0215
SER 142
0.0204
ASP 143
0.0167
VAL 144
0.0131
ASN 145
0.0278
ALA 146
0.0320
SER 147
0.0418
ALA 148
0.0212
PRO 149
0.0176
THR 150
0.0181
ALA 151
0.0230
ALA 152
0.0120
ASP 153
0.0094
VAL 154
0.0069
GLN 155
0.0052
ASN 156
0.0043
ILE 157
0.0051
PHE 158
0.0068
LEU 159
0.0077
VAL 160
0.0055
GLY 161
0.0042
HIS 162
0.0036
SER 163
0.0042
ALA 164
0.0036
GLY 165
0.0028
GLY 166
0.0037
ALA 167
0.0035
ILE 168
0.0079
ALA 169
0.0060
SER 170
0.0082
ASP 171
0.0100
VAL 172
0.0146
LEU 173
0.0109
LEU 174
0.0116
ALA 175
0.0127
PRO 176
0.0177
GLY 177
0.0214
LEU 178
0.0233
LEU 179
0.0190
PRO 180
0.0332
ALA 181
0.0288
ASN 182
0.0304
VAL 183
0.0167
ARG 184
0.0102
ARG 185
0.0190
SER 186
0.0122
VAL 187
0.0079
ARG 188
0.0046
GLY 189
0.0052
LEU 190
0.0066
ILE 191
0.0081
VAL 192
0.0097
PHE 193
0.0079
GLY 194
0.0079
GLY 195
0.0101
MET 196
0.0117
MET 197
0.0084
HIS 198
0.0084
TYR 199
0.0104
ARG 200
0.0195
GLY 201
0.0352
LEU 202
0.0331
GLU 203
0.0456
TYR 204
0.0236
PRO 205
0.0253
ILE 206
0.0198
PRO 207
0.0143
PRO 208
0.0117
PHE 209
0.0122
VAL 210
0.0132
LEU 211
0.0149
PRO 212
0.0159
GLY 213
0.0136
TYR 214
0.0117
TYR 215
0.0106
GLY 216
0.0199
THR 217
0.0258
ASP 218
0.0311
GLU 219
0.0139
ASP 220
0.0152
VAL 221
0.0150
ARG 222
0.0198
ALA 223
0.0209
HIS 224
0.0112
GLU 225
0.0065
PRO 226
0.0046
LEU 227
0.0023
GLY 228
0.0062
LEU 229
0.0057
LEU 230
0.0051
GLU 231
0.0046
SER 232
0.0117
ALA 233
0.0113
SER 234
0.0111
ASP 235
0.0111
GLU 236
0.0222
ILE 237
0.0213
VAL 238
0.0127
ARG 239
0.0189
GLY 240
0.0177
LEU 241
0.0142
PRO 242
0.0126
ASP 243
0.0097
VAL 244
0.0137
LEU 245
0.0122
MET 246
0.0111
VAL 247
0.0104
LEU 248
0.0111
SER 249
0.0072
GLU 250
0.0061
HIS 251
0.0039
ASP 252
0.0069
VAL 253
0.0099
ALA 254
0.0166
ALA 255
0.0212
MET 256
0.0159
ARG 257
0.0165
ALA 258
0.0186
ALA 259
0.0196
VAL 260
0.0194
THR 261
0.0199
ASP 262
0.0169
PHE 263
0.0155
ARG 264
0.0230
SER 265
0.0164
ALA 266
0.0142
LEU 267
0.0160
ALA 268
0.0175
GLU 269
0.0154
ARG 270
0.0162
THR 271
0.0307
GLY 272
0.0225
LYS 273
0.0260
ASP 274
0.0274
VAL 275
0.0289
PRO 276
0.0152
LEU 277
0.0125
LEU 278
0.0110
VAL 279
0.0093
ALA 280
0.0087
GLN 281
0.0089
GLY 282
0.0082
HIS 283
0.0062
ASN 284
0.0088
HIS 285
0.0082
ILE 286
0.0126
SER 287
0.0152
PRO 288
0.0085
HIS 289
0.0102
TYR 290
0.0107
ALA 291
0.0094
LEU 292
0.0111
SER 293
0.0122
SER 294
0.0086
GLY 295
0.0103
GLU 296
0.0070
GLY 297
0.0069
GLU 298
0.0068
GLU 299
0.0071
TRP 300
0.0099
GLY 301
0.0086
HIS 302
0.0139
ASP 303
0.0149
VAL 304
0.0123
ILE 305
0.0110
ARG 306
0.0147
TRP 307
0.0152
MET 308
0.0091
ARG 309
0.0078
ALA 310
0.0160
LYS 311
0.0196
LEU 312
0.0279
ALA 313
0.0510
SER 314
0.0568
GLY 315
0.0433
ASN 316
0.0667
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.