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 = 0.0686
SER 7
0.0243
ASN 8
0.0315
ALA 9
0.0253
ALA 10
0.0041
GLY 11
0.0068
THR 12
0.0052
ILE 13
0.0048
SER 14
0.0053
ASN 15
0.0053
ASP 16
0.0049
ILE 17
0.0047
LEU 18
0.0048
ALA 19
0.0069
GLN 20
0.0051
VAL 21
0.0059
THR 22
0.0082
PHE 23
0.0077
ALA 24
0.0069
ASN 25
0.0073
GLU 26
0.0086
ALA 27
0.0054
ILE 28
0.0056
TYR 29
0.0054
PRO 30
0.0042
LEU 31
0.0029
LEU 32
0.0031
GLU 33
0.0034
LYS 34
0.0050
ARG 35
0.0077
ARG 36
0.0074
ALA 37
0.0080
GLU 38
0.0071
ILE 39
0.0057
GLU 40
0.0095
ASN 41
0.0096
VAL 42
0.0064
THR 43
0.0096
ARG 44
0.0094
LYS 45
0.0088
THR 46
0.0086
PHE 47
0.0047
ARG 48
0.0050
TYR 49
0.0069
GLY 50
0.0080
ALA 51
0.0176
LEU 52
0.0136
PRO 53
0.0110
GLY 54
0.0109
SER 55
0.0076
GLU 56
0.0066
MET 57
0.0073
ASP 58
0.0075
VAL 59
0.0049
TYR 60
0.0038
TYR 61
0.0029
PRO 62
0.0023
SER 63
0.0126
SER 64
0.0122
THR 65
0.0119
PRO 66
0.0118
SER 67
0.0185
GLY 68
0.0188
LYS 69
0.0109
ALA 70
0.0049
PRO 71
0.0049
VAL 72
0.0047
LEU 73
0.0046
ALA 74
0.0055
PHE 75
0.0033
VAL 76
0.0034
HIS 77
0.0039
GLY 78
0.0052
GLY 79
0.0030
ALA 80
0.0025
TYR 81
0.0017
VAL 82
0.0020
HIS 83
0.0054
GLY 84
0.0054
SER 85
0.0056
LYS 86
0.0067
THR 87
0.0094
HIS 88
0.0074
PRO 89
0.0114
PRO 90
0.0132
PRO 91
0.0102
GLY 92
0.0057
ASP 93
0.0082
LEU 94
0.0079
ILE 95
0.0060
TYR 96
0.0063
LYS 97
0.0059
ASN 98
0.0049
VAL 99
0.0032
GLY 100
0.0027
ALA 101
0.0032
PHE 102
0.0039
TYR 103
0.0046
ALA 104
0.0050
SER 105
0.0060
GLN 106
0.0064
GLY 107
0.0063
PHE 108
0.0043
VAL 109
0.0026
THR 110
0.0013
VAL 111
0.0030
ILE 112
0.0039
PRO 113
0.0036
ASP 114
0.0041
TYR 115
0.0011
ARG 116
0.0026
LYS 117
0.0021
LEU 118
0.0032
PRO 119
0.0076
GLY 120
0.0082
MET 121
0.0068
LYS 122
0.0064
TRP 123
0.0018
PRO 124
0.0022
ASP 125
0.0013
ALA 126
0.0019
PRO 127
0.0019
SER 128
0.0013
ASP 129
0.0020
ILE 130
0.0028
ALA 131
0.0052
SER 132
0.0035
ALA 133
0.0042
LEU 134
0.0059
THR 135
0.0093
PHE 136
0.0075
LEU 137
0.0073
VAL 138
0.0088
ALA 139
0.0144
HIS 140
0.0120
SER 141
0.0113
SER 142
0.0109
ASP 143
0.0107
VAL 144
0.0093
ASN 145
0.0069
ALA 146
0.0082
SER 147
0.0185
ALA 148
0.0101
PRO 149
0.0039
THR 150
0.0045
ALA 151
0.0078
ALA 152
0.0082
ASP 153
0.0087
VAL 154
0.0090
GLN 155
0.0104
ASN 156
0.0070
ILE 157
0.0081
PHE 158
0.0078
LEU 159
0.0058
VAL 160
0.0053
GLY 161
0.0041
HIS 162
0.0039
SER 163
0.0038
ALA 164
0.0042
GLY 165
0.0038
GLY 166
0.0034
ALA 167
0.0026
ILE 168
0.0029
ALA 169
0.0026
SER 170
0.0027
ASP 171
0.0040
VAL 172
0.0048
LEU 173
0.0043
LEU 174
0.0034
ALA 175
0.0049
PRO 176
0.0079
GLY 177
0.0116
LEU 178
0.0120
LEU 179
0.0118
PRO 180
0.0102
ALA 181
0.0071
ASN 182
0.0073
VAL 183
0.0059
ARG 184
0.0064
ARG 185
0.0091
SER 186
0.0117
VAL 187
0.0057
ARG 188
0.0051
GLY 189
0.0058
LEU 190
0.0065
ILE 191
0.0071
VAL 192
0.0050
PHE 193
0.0049
GLY 194
0.0034
GLY 195
0.0062
MET 196
0.0067
MET 197
0.0072
HIS 198
0.0076
TYR 199
0.0047
ARG 200
0.0062
GLY 201
0.0055
LEU 202
0.0032
GLU 203
0.0047
TYR 204
0.0047
PRO 205
0.0083
ILE 206
0.0068
PRO 207
0.0031
PRO 208
0.0049
PHE 209
0.0059
VAL 210
0.0052
LEU 211
0.0050
PRO 212
0.0058
GLY 213
0.0061
TYR 214
0.0055
TYR 215
0.0092
GLY 216
0.0101
THR 217
0.0078
ASP 218
0.0050
GLU 219
0.0051
ASP 220
0.0085
VAL 221
0.0069
ARG 222
0.0064
ALA 223
0.0052
HIS 224
0.0077
GLU 225
0.0087
PRO 226
0.0107
LEU 227
0.0138
GLY 228
0.0077
LEU 229
0.0070
LEU 230
0.0113
GLU 231
0.0170
SER 232
0.0138
ALA 233
0.0111
SER 234
0.0233
ASP 235
0.0277
GLU 236
0.0184
ILE 237
0.0156
VAL 238
0.0166
ARG 239
0.0206
GLY 240
0.0153
LEU 241
0.0072
PRO 242
0.0061
ASP 243
0.0063
VAL 244
0.0069
LEU 245
0.0102
MET 246
0.0098
VAL 247
0.0077
LEU 248
0.0074
SER 249
0.0070
GLU 250
0.0068
HIS 251
0.0060
ASP 252
0.0045
VAL 253
0.0050
ALA 254
0.0047
ALA 255
0.0030
MET 256
0.0024
ARG 257
0.0018
ALA 258
0.0021
ALA 259
0.0052
VAL 260
0.0041
THR 261
0.0037
ASP 262
0.0083
PHE 263
0.0107
ARG 264
0.0068
SER 265
0.0088
ALA 266
0.0131
LEU 267
0.0119
ALA 268
0.0099
GLU 269
0.0110
ARG 270
0.0108
THR 271
0.0174
GLY 272
0.0220
LYS 273
0.0132
ASP 274
0.0227
VAL 275
0.0127
PRO 276
0.0137
LEU 277
0.0118
LEU 278
0.0133
VAL 279
0.0101
ALA 280
0.0063
GLN 281
0.0057
GLY 282
0.0052
HIS 283
0.0018
ASN 284
0.0031
HIS 285
0.0031
ILE 286
0.0041
SER 287
0.0024
PRO 288
0.0024
HIS 289
0.0026
TYR 290
0.0037
ALA 291
0.0056
LEU 292
0.0056
SER 293
0.0075
SER 294
0.0081
GLY 295
0.0170
GLU 296
0.0141
GLY 297
0.0091
GLU 298
0.0061
GLU 299
0.0054
TRP 300
0.0040
GLY 301
0.0032
HIS 302
0.0016
ASP 303
0.0089
VAL 304
0.0113
ILE 305
0.0086
ARG 306
0.0092
TRP 307
0.0106
MET 308
0.0100
ARG 309
0.0077
ALA 310
0.0087
LYS 311
0.0078
LEU 312
0.0042
ALA 313
0.0048
SER 314
0.0089
GLY 315
0.0079
SER 7
0.0231
ASN 8
0.0372
ALA 9
0.0405
ALA 10
0.0177
GLY 11
0.0028
THR 12
0.0075
ILE 13
0.0035
SER 14
0.0040
ASN 15
0.0057
ASP 16
0.0033
ILE 17
0.0070
LEU 18
0.0070
ALA 19
0.0075
GLN 20
0.0085
VAL 21
0.0109
THR 22
0.0112
PHE 23
0.0114
ALA 24
0.0116
ASN 25
0.0111
GLU 26
0.0115
ALA 27
0.0131
ILE 28
0.0115
TYR 29
0.0111
PRO 30
0.0078
LEU 31
0.0066
LEU 32
0.0095
GLU 33
0.0070
LYS 34
0.0141
ARG 35
0.0174
ARG 36
0.0090
ALA 37
0.0065
GLU 38
0.0167
ILE 39
0.0121
GLU 40
0.0117
ASN 41
0.0101
VAL 42
0.0095
THR 43
0.0200
ARG 44
0.0179
LYS 45
0.0176
THR 46
0.0194
PHE 47
0.0217
ARG 48
0.0245
TYR 49
0.0284
GLY 50
0.0317
ALA 51
0.0641
LEU 52
0.0462
PRO 53
0.0467
GLY 54
0.0421
SER 55
0.0305
GLU 56
0.0267
MET 57
0.0262
ASP 58
0.0231
VAL 59
0.0089
TYR 60
0.0095
TYR 61
0.0117
PRO 62
0.0154
SER 63
0.0285
SER 64
0.0253
THR 65
0.0289
PRO 66
0.0304
SER 67
0.0330
GLY 68
0.0320
LYS 69
0.0335
ALA 70
0.0341
PRO 71
0.0130
VAL 72
0.0163
LEU 73
0.0166
ALA 74
0.0208
PHE 75
0.0135
VAL 76
0.0096
HIS 77
0.0072
GLY 78
0.0073
GLY 79
0.0047
ALA 80
0.0053
TYR 81
0.0052
VAL 82
0.0055
HIS 83
0.0078
GLY 84
0.0047
SER 85
0.0059
LYS 86
0.0089
THR 87
0.0100
HIS 88
0.0099
PRO 89
0.0104
PRO 90
0.0092
PRO 91
0.0104
GLY 92
0.0096
ASP 93
0.0111
LEU 94
0.0101
ILE 95
0.0099
TYR 96
0.0087
LYS 97
0.0075
ASN 98
0.0092
VAL 99
0.0078
GLY 100
0.0091
ALA 101
0.0090
PHE 102
0.0084
TYR 103
0.0097
ALA 104
0.0125
SER 105
0.0145
GLN 106
0.0106
GLY 107
0.0125
PHE 108
0.0112
VAL 109
0.0137
THR 110
0.0141
VAL 111
0.0170
ILE 112
0.0155
PRO 113
0.0169
ASP 114
0.0157
TYR 115
0.0125
ARG 116
0.0116
LYS 117
0.0074
LEU 118
0.0066
PRO 119
0.0050
GLY 120
0.0055
MET 121
0.0058
LYS 122
0.0061
TRP 123
0.0098
PRO 124
0.0096
ASP 125
0.0056
ALA 126
0.0090
PRO 127
0.0080
SER 128
0.0068
ASP 129
0.0104
ILE 130
0.0124
ALA 131
0.0101
SER 132
0.0071
ALA 133
0.0096
LEU 134
0.0103
THR 135
0.0178
PHE 136
0.0162
LEU 137
0.0165
VAL 138
0.0190
ALA 139
0.0337
HIS 140
0.0286
SER 141
0.0294
SER 142
0.0296
ASP 143
0.0221
VAL 144
0.0210
ASN 145
0.0189
ALA 146
0.0244
SER 147
0.0480
ALA 148
0.0244
PRO 149
0.0117
THR 150
0.0131
ALA 151
0.0228
ALA 152
0.0274
ASP 153
0.0312
VAL 154
0.0331
GLN 155
0.0322
ASN 156
0.0190
ILE 157
0.0186
PHE 158
0.0148
LEU 159
0.0132
VAL 160
0.0121
GLY 161
0.0094
HIS 162
0.0089
SER 163
0.0036
ALA 164
0.0030
GLY 165
0.0025
GLY 166
0.0029
ALA 167
0.0051
ILE 168
0.0026
ALA 169
0.0024
SER 170
0.0041
ASP 171
0.0103
VAL 172
0.0093
LEU 173
0.0089
LEU 174
0.0095
ALA 175
0.0144
PRO 176
0.0133
GLY 177
0.0142
LEU 178
0.0157
LEU 179
0.0187
PRO 180
0.0140
ALA 181
0.0080
ASN 182
0.0077
VAL 183
0.0092
ARG 184
0.0139
ARG 185
0.0212
SER 186
0.0251
VAL 187
0.0090
ARG 188
0.0049
GLY 189
0.0065
LEU 190
0.0094
ILE 191
0.0120
VAL 192
0.0085
PHE 193
0.0048
GLY 194
0.0035
GLY 195
0.0061
MET 196
0.0082
MET 197
0.0099
HIS 198
0.0121
TYR 199
0.0156
ARG 200
0.0157
GLY 201
0.0181
LEU 202
0.0217
GLU 203
0.0176
TYR 204
0.0150
PRO 205
0.0127
ILE 206
0.0109
PRO 207
0.0074
PRO 208
0.0094
PHE 209
0.0068
VAL 210
0.0028
LEU 211
0.0054
PRO 212
0.0096
GLY 213
0.0078
TYR 214
0.0053
TYR 215
0.0134
GLY 216
0.0225
THR 217
0.0205
ASP 218
0.0120
GLU 219
0.0142
ASP 220
0.0168
VAL 221
0.0103
ARG 222
0.0237
ALA 223
0.0141
HIS 224
0.0139
GLU 225
0.0135
PRO 226
0.0150
LEU 227
0.0097
GLY 228
0.0044
LEU 229
0.0055
LEU 230
0.0068
GLU 231
0.0077
SER 232
0.0067
ALA 233
0.0044
SER 234
0.0087
ASP 235
0.0214
GLU 236
0.0186
ILE 237
0.0171
VAL 238
0.0234
ARG 239
0.0189
GLY 240
0.0222
LEU 241
0.0194
PRO 242
0.0218
ASP 243
0.0087
VAL 244
0.0098
LEU 245
0.0144
MET 246
0.0170
VAL 247
0.0110
LEU 248
0.0104
SER 249
0.0094
GLU 250
0.0148
HIS 251
0.0089
ASP 252
0.0096
VAL 253
0.0088
ALA 254
0.0102
ALA 255
0.0106
MET 256
0.0109
ARG 257
0.0129
ALA 258
0.0139
ALA 259
0.0119
VAL 260
0.0118
THR 261
0.0121
ASP 262
0.0122
PHE 263
0.0138
ARG 264
0.0092
SER 265
0.0121
ALA 266
0.0135
LEU 267
0.0148
ALA 268
0.0157
GLU 269
0.0215
ARG 270
0.0184
THR 271
0.0235
GLY 272
0.0134
LYS 273
0.0126
ASP 274
0.0242
VAL 275
0.0192
PRO 276
0.0181
LEU 277
0.0176
LEU 278
0.0162
VAL 279
0.0153
ALA 280
0.0048
GLN 281
0.0178
GLY 282
0.0183
HIS 283
0.0069
ASN 284
0.0065
HIS 285
0.0079
ILE 286
0.0090
SER 287
0.0098
PRO 288
0.0104
HIS 289
0.0116
TYR 290
0.0102
ALA 291
0.0168
LEU 292
0.0149
SER 293
0.0141
SER 294
0.0159
GLY 295
0.0310
GLU 296
0.0361
GLY 297
0.0334
GLU 298
0.0176
GLU 299
0.0180
TRP 300
0.0156
GLY 301
0.0165
HIS 302
0.0219
ASP 303
0.0192
VAL 304
0.0177
ILE 305
0.0178
ARG 306
0.0192
TRP 307
0.0205
MET 308
0.0163
ARG 309
0.0142
ALA 310
0.0175
LYS 311
0.0172
LEU 312
0.0109
ALA 313
0.0152
SER 314
0.0285
GLY 315
0.0686
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.