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 = 0.0418
ASN 8
0.0222
ALA 9
0.0123
ALA 10
0.0153
GLY 11
0.0058
THR 12
0.0068
ILE 13
0.0069
SER 14
0.0081
ASN 15
0.0110
ASP 16
0.0078
ILE 17
0.0110
LEU 18
0.0103
ALA 19
0.0067
GLN 20
0.0059
VAL 21
0.0090
THR 22
0.0080
PHE 23
0.0055
ALA 24
0.0066
ASN 25
0.0083
GLU 26
0.0085
ALA 27
0.0080
ILE 28
0.0086
TYR 29
0.0066
PRO 30
0.0092
LEU 31
0.0122
LEU 32
0.0115
GLU 33
0.0112
LYS 34
0.0178
ARG 35
0.0152
ARG 36
0.0047
ALA 37
0.0032
GLU 38
0.0052
ILE 39
0.0063
GLU 40
0.0057
ASN 41
0.0079
VAL 42
0.0090
THR 43
0.0076
ARG 44
0.0102
LYS 45
0.0097
THR 46
0.0116
PHE 47
0.0135
ARG 48
0.0168
TYR 49
0.0167
GLY 50
0.0199
ALA 51
0.0230
LEU 52
0.0232
PRO 53
0.0310
GLY 54
0.0295
SER 55
0.0177
GLU 56
0.0151
MET 57
0.0129
ASP 58
0.0100
VAL 59
0.0093
TYR 60
0.0073
TYR 61
0.0069
PRO 62
0.0066
SER 63
0.0068
SER 64
0.0074
THR 65
0.0099
PRO 66
0.0105
SER 67
0.0069
GLY 68
0.0088
LYS 69
0.0051
ALA 70
0.0014
PRO 71
0.0027
VAL 72
0.0026
LEU 73
0.0018
ALA 74
0.0009
PHE 75
0.0005
VAL 76
0.0057
HIS 77
0.0052
GLY 78
0.0054
GLY 79
0.0050
ALA 80
0.0078
TYR 81
0.0055
VAL 82
0.0081
HIS 83
0.0082
GLY 84
0.0036
SER 85
0.0012
LYS 86
0.0036
THR 87
0.0019
HIS 88
0.0065
PRO 89
0.0077
PRO 90
0.0087
PRO 91
0.0085
GLY 92
0.0028
ASP 93
0.0026
LEU 94
0.0026
ILE 95
0.0032
TYR 96
0.0014
LYS 97
0.0017
ASN 98
0.0011
VAL 99
0.0025
GLY 100
0.0066
ALA 101
0.0045
PHE 102
0.0035
TYR 103
0.0053
ALA 104
0.0062
SER 105
0.0065
GLN 106
0.0066
GLY 107
0.0066
PHE 108
0.0048
VAL 109
0.0035
THR 110
0.0033
VAL 111
0.0025
ILE 112
0.0085
PRO 113
0.0088
ASP 114
0.0076
TYR 115
0.0085
ARG 116
0.0075
LYS 117
0.0056
LEU 118
0.0120
PRO 119
0.0174
GLY 120
0.0210
MET 121
0.0184
LYS 122
0.0180
TRP 123
0.0132
PRO 124
0.0090
ASP 125
0.0111
ALA 126
0.0058
PRO 127
0.0037
SER 128
0.0078
ASP 129
0.0102
ILE 130
0.0111
ALA 131
0.0109
SER 132
0.0098
ALA 133
0.0131
LEU 134
0.0132
THR 135
0.0102
PHE 136
0.0109
LEU 137
0.0114
VAL 138
0.0060
ALA 139
0.0050
HIS 140
0.0145
SER 141
0.0084
SER 142
0.0158
ASP 143
0.0222
VAL 144
0.0141
ASN 145
0.0088
ALA 146
0.0148
SER 147
0.0142
ALA 148
0.0081
PRO 149
0.0083
THR 150
0.0072
ALA 151
0.0057
ALA 152
0.0060
ASP 153
0.0054
VAL 154
0.0028
GLN 155
0.0050
ASN 156
0.0067
ILE 157
0.0069
PHE 158
0.0065
LEU 159
0.0067
VAL 160
0.0076
GLY 161
0.0070
HIS 162
0.0058
SER 163
0.0057
ALA 164
0.0060
GLY 165
0.0067
GLY 166
0.0056
ALA 167
0.0049
ILE 168
0.0024
ALA 169
0.0025
SER 170
0.0024
ASP 171
0.0026
VAL 172
0.0051
LEU 173
0.0042
LEU 174
0.0038
ALA 175
0.0058
PRO 176
0.0148
GLY 177
0.0169
LEU 178
0.0135
LEU 179
0.0161
PRO 180
0.0199
ALA 181
0.0232
ASN 182
0.0257
VAL 183
0.0194
ARG 184
0.0117
ARG 185
0.0150
SER 186
0.0153
VAL 187
0.0102
ARG 188
0.0050
GLY 189
0.0076
LEU 190
0.0095
ILE 191
0.0120
VAL 192
0.0088
PHE 193
0.0059
GLY 194
0.0053
GLY 195
0.0082
MET 196
0.0067
MET 197
0.0062
HIS 198
0.0040
TYR 199
0.0031
ARG 200
0.0039
GLY 201
0.0067
LEU 202
0.0083
GLU 203
0.0133
TYR 204
0.0084
PRO 205
0.0098
ILE 206
0.0059
PRO 207
0.0048
PRO 208
0.0090
PHE 209
0.0073
VAL 210
0.0095
LEU 211
0.0132
PRO 212
0.0179
GLY 213
0.0177
TYR 214
0.0151
TYR 215
0.0151
GLY 216
0.0170
THR 217
0.0195
ASP 218
0.0365
GLU 219
0.0325
ASP 220
0.0181
VAL 221
0.0209
ARG 222
0.0217
ALA 223
0.0194
HIS 224
0.0138
GLU 225
0.0104
PRO 226
0.0093
LEU 227
0.0075
GLY 228
0.0059
LEU 229
0.0048
LEU 230
0.0051
GLU 231
0.0058
SER 232
0.0099
ALA 233
0.0044
SER 234
0.0058
ASP 235
0.0091
GLU 236
0.0096
ILE 237
0.0038
VAL 238
0.0022
ARG 239
0.0121
GLY 240
0.0074
LEU 241
0.0074
PRO 242
0.0094
ASP 243
0.0095
VAL 244
0.0170
LEU 245
0.0141
MET 246
0.0094
VAL 247
0.0070
LEU 248
0.0030
SER 249
0.0059
GLU 250
0.0127
HIS 251
0.0161
ASP 252
0.0125
VAL 253
0.0145
ALA 254
0.0138
ALA 255
0.0133
MET 256
0.0106
ARG 257
0.0076
ALA 258
0.0081
ALA 259
0.0092
VAL 260
0.0071
THR 261
0.0055
ASP 262
0.0055
PHE 263
0.0067
ARG 264
0.0085
SER 265
0.0077
ALA 266
0.0093
LEU 267
0.0103
ALA 268
0.0130
GLU 269
0.0126
ARG 270
0.0086
THR 271
0.0085
GLY 272
0.0123
LYS 273
0.0143
ASP 274
0.0160
VAL 275
0.0172
PRO 276
0.0180
LEU 277
0.0110
LEU 278
0.0109
VAL 279
0.0085
ALA 280
0.0077
GLN 281
0.0138
GLY 282
0.0144
HIS 283
0.0085
ASN 284
0.0083
HIS 285
0.0094
ILE 286
0.0084
SER 287
0.0059
PRO 288
0.0050
HIS 289
0.0063
TYR 290
0.0061
ALA 291
0.0061
LEU 292
0.0087
SER 293
0.0087
SER 294
0.0086
GLY 295
0.0125
GLU 296
0.0083
GLY 297
0.0078
GLU 298
0.0091
GLU 299
0.0105
TRP 300
0.0086
GLY 301
0.0084
HIS 302
0.0095
ASP 303
0.0110
VAL 304
0.0120
ILE 305
0.0115
ARG 306
0.0118
TRP 307
0.0131
MET 308
0.0128
ARG 309
0.0124
ALA 310
0.0134
LYS 311
0.0112
LEU 312
0.0141
ALA 313
0.0274
SER 314
0.0375
GLY 315
0.0283
ASN 316
0.0208
ASN 8
0.0381
ALA 9
0.0278
ALA 10
0.0117
GLY 11
0.0181
THR 12
0.0129
ILE 13
0.0143
SER 14
0.0173
ASN 15
0.0171
ASP 16
0.0130
ILE 17
0.0124
LEU 18
0.0131
ALA 19
0.0131
GLN 20
0.0092
VAL 21
0.0107
THR 22
0.0108
PHE 23
0.0087
ALA 24
0.0073
ASN 25
0.0070
GLU 26
0.0054
ALA 27
0.0053
ILE 28
0.0067
TYR 29
0.0062
PRO 30
0.0120
LEU 31
0.0152
LEU 32
0.0160
GLU 33
0.0153
LYS 34
0.0289
ARG 35
0.0285
ARG 36
0.0099
ALA 37
0.0196
GLU 38
0.0260
ILE 39
0.0186
GLU 40
0.0133
ASN 41
0.0237
VAL 42
0.0135
THR 43
0.0069
ARG 44
0.0135
LYS 45
0.0146
THR 46
0.0173
PHE 47
0.0168
ARG 48
0.0170
TYR 49
0.0134
GLY 50
0.0167
ALA 51
0.0207
LEU 52
0.0252
PRO 53
0.0355
GLY 54
0.0350
SER 55
0.0192
GLU 56
0.0196
MET 57
0.0169
ASP 58
0.0146
VAL 59
0.0109
TYR 60
0.0133
TYR 61
0.0120
PRO 62
0.0128
SER 63
0.0111
SER 64
0.0322
THR 65
0.0280
PRO 66
0.0285
SER 67
0.0302
GLY 68
0.0262
LYS 69
0.0186
ALA 70
0.0127
PRO 71
0.0070
VAL 72
0.0081
LEU 73
0.0072
ALA 74
0.0071
PHE 75
0.0061
VAL 76
0.0039
HIS 77
0.0040
GLY 78
0.0050
GLY 79
0.0057
ALA 80
0.0095
TYR 81
0.0091
VAL 82
0.0094
HIS 83
0.0098
GLY 84
0.0047
SER 85
0.0032
LYS 86
0.0079
THR 87
0.0060
HIS 88
0.0071
PRO 89
0.0067
PRO 90
0.0078
PRO 91
0.0084
GLY 92
0.0096
ASP 93
0.0092
LEU 94
0.0067
ILE 95
0.0072
TYR 96
0.0036
LYS 97
0.0031
ASN 98
0.0025
VAL 99
0.0020
GLY 100
0.0090
ALA 101
0.0077
PHE 102
0.0044
TYR 103
0.0059
ALA 104
0.0125
SER 105
0.0103
GLN 106
0.0101
GLY 107
0.0153
PHE 108
0.0113
VAL 109
0.0110
THR 110
0.0106
VAL 111
0.0112
ILE 112
0.0098
PRO 113
0.0095
ASP 114
0.0079
TYR 115
0.0069
ARG 116
0.0040
LYS 117
0.0062
LEU 118
0.0111
PRO 119
0.0145
GLY 120
0.0166
MET 121
0.0145
LYS 122
0.0142
TRP 123
0.0118
PRO 124
0.0091
ASP 125
0.0088
ALA 126
0.0075
PRO 127
0.0058
SER 128
0.0078
ASP 129
0.0097
ILE 130
0.0115
ALA 131
0.0119
SER 132
0.0146
ALA 133
0.0152
LEU 134
0.0158
THR 135
0.0151
PHE 136
0.0040
LEU 137
0.0092
VAL 138
0.0150
ALA 139
0.0135
HIS 140
0.0240
SER 141
0.0205
SER 142
0.0405
ASP 143
0.0406
VAL 144
0.0153
ASN 145
0.0152
ALA 146
0.0346
SER 147
0.0363
ALA 148
0.0115
PRO 149
0.0133
THR 150
0.0157
ALA 151
0.0139
ALA 152
0.0144
ASP 153
0.0094
VAL 154
0.0103
GLN 155
0.0100
ASN 156
0.0064
ILE 157
0.0087
PHE 158
0.0111
LEU 159
0.0122
VAL 160
0.0108
GLY 161
0.0101
HIS 162
0.0075
SER 163
0.0073
ALA 164
0.0082
GLY 165
0.0100
GLY 166
0.0101
ALA 167
0.0104
ILE 168
0.0091
ALA 169
0.0103
SER 170
0.0090
ASP 171
0.0073
VAL 172
0.0086
LEU 173
0.0078
LEU 174
0.0111
ALA 175
0.0129
PRO 176
0.0265
GLY 177
0.0294
LEU 178
0.0220
LEU 179
0.0241
PRO 180
0.0303
ALA 181
0.0339
ASN 182
0.0336
VAL 183
0.0214
ARG 184
0.0122
ARG 185
0.0184
SER 186
0.0136
VAL 187
0.0112
ARG 188
0.0106
GLY 189
0.0127
LEU 190
0.0148
ILE 191
0.0163
VAL 192
0.0131
PHE 193
0.0095
GLY 194
0.0073
GLY 195
0.0094
MET 196
0.0089
MET 197
0.0104
HIS 198
0.0089
TYR 199
0.0074
ARG 200
0.0156
GLY 201
0.0249
LEU 202
0.0182
GLU 203
0.0176
TYR 204
0.0044
PRO 205
0.0060
ILE 206
0.0025
PRO 207
0.0033
PRO 208
0.0043
PHE 209
0.0031
VAL 210
0.0073
LEU 211
0.0098
PRO 212
0.0109
GLY 213
0.0110
TYR 214
0.0121
TYR 215
0.0125
GLY 216
0.0129
THR 217
0.0178
ASP 218
0.0274
GLU 219
0.0328
ASP 220
0.0174
VAL 221
0.0200
ARG 222
0.0199
ALA 223
0.0174
HIS 224
0.0126
GLU 225
0.0124
PRO 226
0.0112
LEU 227
0.0105
GLY 228
0.0104
LEU 229
0.0073
LEU 230
0.0073
GLU 231
0.0115
SER 232
0.0252
ALA 233
0.0174
SER 234
0.0163
ASP 235
0.0223
GLU 236
0.0335
ILE 237
0.0309
VAL 238
0.0204
ARG 239
0.0302
GLY 240
0.0185
LEU 241
0.0148
PRO 242
0.0117
ASP 243
0.0098
VAL 244
0.0188
LEU 245
0.0176
MET 246
0.0145
VAL 247
0.0133
LEU 248
0.0078
SER 249
0.0045
GLU 250
0.0092
HIS 251
0.0091
ASP 252
0.0063
VAL 253
0.0094
ALA 254
0.0154
ALA 255
0.0116
MET 256
0.0067
ARG 257
0.0124
ALA 258
0.0164
ALA 259
0.0134
VAL 260
0.0109
THR 261
0.0128
ASP 262
0.0117
PHE 263
0.0104
ARG 264
0.0110
SER 265
0.0039
ALA 266
0.0063
LEU 267
0.0116
ALA 268
0.0202
GLU 269
0.0292
ARG 270
0.0298
THR 271
0.0418
GLY 272
0.0246
LYS 273
0.0191
ASP 274
0.0173
VAL 275
0.0245
PRO 276
0.0243
LEU 277
0.0200
LEU 278
0.0179
VAL 279
0.0152
ALA 280
0.0102
GLN 281
0.0115
GLY 282
0.0108
HIS 283
0.0063
ASN 284
0.0067
HIS 285
0.0050
ILE 286
0.0062
SER 287
0.0067
PRO 288
0.0053
HIS 289
0.0055
TYR 290
0.0055
ALA 291
0.0052
LEU 292
0.0070
SER 293
0.0097
SER 294
0.0094
GLY 295
0.0147
GLU 296
0.0036
GLY 297
0.0045
GLU 298
0.0098
GLU 299
0.0144
TRP 300
0.0120
GLY 301
0.0074
HIS 302
0.0095
ASP 303
0.0109
VAL 304
0.0134
ILE 305
0.0103
ARG 306
0.0141
TRP 307
0.0138
MET 308
0.0143
ARG 309
0.0158
ALA 310
0.0180
LYS 311
0.0143
LEU 312
0.0171
ALA 313
0.0179
SER 314
0.0282
GLY 315
0.0282
ASN 316
0.0377
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.