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 = 0.0834
ASN 8
0.0834
ALA 9
0.0483
ALA 10
0.0096
GLY 11
0.0374
THR 12
0.0076
ILE 13
0.0096
SER 14
0.0129
ASN 15
0.0151
ASP 16
0.0095
ILE 17
0.0104
LEU 18
0.0109
ALA 19
0.0097
GLN 20
0.0073
VAL 21
0.0078
THR 22
0.0066
PHE 23
0.0049
ALA 24
0.0137
ASN 25
0.0149
GLU 26
0.0170
ALA 27
0.0169
ILE 28
0.0193
TYR 29
0.0186
PRO 30
0.0208
LEU 31
0.0182
LEU 32
0.0102
GLU 33
0.0111
LYS 34
0.0106
ARG 35
0.0071
ARG 36
0.0067
ALA 37
0.0147
GLU 38
0.0151
ILE 39
0.0092
GLU 40
0.0097
ASN 41
0.0123
VAL 42
0.0058
THR 43
0.0013
ARG 44
0.0057
LYS 45
0.0087
THR 46
0.0098
PHE 47
0.0117
ARG 48
0.0143
TYR 49
0.0076
GLY 50
0.0154
ALA 51
0.0243
LEU 52
0.0236
PRO 53
0.0264
GLY 54
0.0190
SER 55
0.0120
GLU 56
0.0073
MET 57
0.0042
ASP 58
0.0035
VAL 59
0.0039
TYR 60
0.0026
TYR 61
0.0038
PRO 62
0.0042
SER 63
0.0045
SER 64
0.0062
THR 65
0.0157
PRO 66
0.0325
SER 67
0.0253
GLY 68
0.0089
LYS 69
0.0060
ALA 70
0.0028
PRO 71
0.0074
VAL 72
0.0052
LEU 73
0.0054
ALA 74
0.0047
PHE 75
0.0054
VAL 76
0.0068
HIS 77
0.0069
GLY 78
0.0079
GLY 79
0.0079
ALA 80
0.0104
TYR 81
0.0094
VAL 82
0.0082
HIS 83
0.0086
GLY 84
0.0048
SER 85
0.0030
LYS 86
0.0038
THR 87
0.0066
HIS 88
0.0198
PRO 89
0.0271
PRO 90
0.0275
PRO 91
0.0262
GLY 92
0.0183
ASP 93
0.0165
LEU 94
0.0090
ILE 95
0.0081
TYR 96
0.0049
LYS 97
0.0056
ASN 98
0.0026
VAL 99
0.0018
GLY 100
0.0038
ALA 101
0.0037
PHE 102
0.0031
TYR 103
0.0038
ALA 104
0.0041
SER 105
0.0062
GLN 106
0.0067
GLY 107
0.0052
PHE 108
0.0045
VAL 109
0.0028
THR 110
0.0032
VAL 111
0.0023
ILE 112
0.0036
PRO 113
0.0044
ASP 114
0.0047
TYR 115
0.0067
ARG 116
0.0072
LYS 117
0.0038
LEU 118
0.0043
PRO 119
0.0041
GLY 120
0.0036
MET 121
0.0056
LYS 122
0.0094
TRP 123
0.0131
PRO 124
0.0148
ASP 125
0.0132
ALA 126
0.0123
PRO 127
0.0136
SER 128
0.0145
ASP 129
0.0118
ILE 130
0.0114
ALA 131
0.0121
SER 132
0.0083
ALA 133
0.0062
LEU 134
0.0069
THR 135
0.0047
PHE 136
0.0036
LEU 137
0.0041
VAL 138
0.0101
ALA 139
0.0108
HIS 140
0.0182
SER 141
0.0200
SER 142
0.0300
ASP 143
0.0278
VAL 144
0.0137
ASN 145
0.0187
ALA 146
0.0257
SER 147
0.0263
ALA 148
0.0100
PRO 149
0.0100
THR 150
0.0096
ALA 151
0.0101
ALA 152
0.0084
ASP 153
0.0095
VAL 154
0.0086
GLN 155
0.0101
ASN 156
0.0073
ILE 157
0.0069
PHE 158
0.0087
LEU 159
0.0083
VAL 160
0.0078
GLY 161
0.0069
HIS 162
0.0057
SER 163
0.0053
ALA 164
0.0085
GLY 165
0.0092
GLY 166
0.0093
ALA 167
0.0095
ILE 168
0.0127
ALA 169
0.0128
SER 170
0.0132
ASP 171
0.0133
VAL 172
0.0138
LEU 173
0.0119
LEU 174
0.0115
ALA 175
0.0117
PRO 176
0.0094
GLY 177
0.0090
LEU 178
0.0119
LEU 179
0.0116
PRO 180
0.0089
ALA 181
0.0114
ASN 182
0.0105
VAL 183
0.0099
ARG 184
0.0094
ARG 185
0.0101
SER 186
0.0088
VAL 187
0.0102
ARG 188
0.0073
GLY 189
0.0074
LEU 190
0.0072
ILE 191
0.0089
VAL 192
0.0057
PHE 193
0.0034
GLY 194
0.0022
GLY 195
0.0034
MET 196
0.0097
MET 197
0.0095
HIS 198
0.0097
TYR 199
0.0119
ARG 200
0.0177
GLY 201
0.0333
LEU 202
0.0275
GLU 203
0.0342
TYR 204
0.0151
PRO 205
0.0152
ILE 206
0.0152
PRO 207
0.0156
PRO 208
0.0086
PHE 209
0.0080
VAL 210
0.0108
LEU 211
0.0121
PRO 212
0.0111
GLY 213
0.0110
TYR 214
0.0124
TYR 215
0.0136
GLY 216
0.0167
THR 217
0.0182
ASP 218
0.0171
GLU 219
0.0239
ASP 220
0.0200
VAL 221
0.0168
ARG 222
0.0170
ALA 223
0.0210
HIS 224
0.0175
GLU 225
0.0162
PRO 226
0.0167
LEU 227
0.0151
GLY 228
0.0196
LEU 229
0.0156
LEU 230
0.0139
GLU 231
0.0142
SER 232
0.0151
ALA 233
0.0084
SER 234
0.0179
ASP 235
0.0270
GLU 236
0.0295
ILE 237
0.0088
VAL 238
0.0185
ARG 239
0.0321
GLY 240
0.0127
LEU 241
0.0118
PRO 242
0.0107
ASP 243
0.0094
VAL 244
0.0063
LEU 245
0.0050
MET 246
0.0040
VAL 247
0.0032
LEU 248
0.0069
SER 249
0.0096
GLU 250
0.0140
HIS 251
0.0152
ASP 252
0.0102
VAL 253
0.0120
ALA 254
0.0148
ALA 255
0.0139
MET 256
0.0057
ARG 257
0.0097
ALA 258
0.0104
ALA 259
0.0056
VAL 260
0.0056
THR 261
0.0078
ASP 262
0.0056
PHE 263
0.0078
ARG 264
0.0076
SER 265
0.0079
ALA 266
0.0085
LEU 267
0.0086
ALA 268
0.0095
GLU 269
0.0096
ARG 270
0.0078
THR 271
0.0079
GLY 272
0.0077
LYS 273
0.0075
ASP 274
0.0094
VAL 275
0.0083
PRO 276
0.0059
LEU 277
0.0045
LEU 278
0.0060
VAL 279
0.0089
ALA 280
0.0108
GLN 281
0.0144
GLY 282
0.0157
HIS 283
0.0130
ASN 284
0.0094
HIS 285
0.0089
ILE 286
0.0088
SER 287
0.0090
PRO 288
0.0085
HIS 289
0.0053
TYR 290
0.0079
ALA 291
0.0099
LEU 292
0.0058
SER 293
0.0074
SER 294
0.0135
GLY 295
0.0212
GLU 296
0.0219
GLY 297
0.0180
GLU 298
0.0099
GLU 299
0.0107
TRP 300
0.0059
GLY 301
0.0043
HIS 302
0.0054
ASP 303
0.0058
VAL 304
0.0049
ILE 305
0.0056
ARG 306
0.0056
TRP 307
0.0056
MET 308
0.0093
ARG 309
0.0130
ALA 310
0.0127
LYS 311
0.0128
LEU 312
0.0242
ALA 313
0.0420
SER 314
0.0452
GLY 315
0.0355
ASN 316
0.0178
ASN 8
0.0748
ALA 9
0.0424
ALA 10
0.0078
GLY 11
0.0358
THR 12
0.0175
ILE 13
0.0153
SER 14
0.0161
ASN 15
0.0146
ASP 16
0.0097
ILE 17
0.0086
LEU 18
0.0081
ALA 19
0.0093
GLN 20
0.0076
VAL 21
0.0067
THR 22
0.0065
PHE 23
0.0059
ALA 24
0.0118
ASN 25
0.0127
GLU 26
0.0157
ALA 27
0.0156
ILE 28
0.0162
TYR 29
0.0160
PRO 30
0.0177
LEU 31
0.0145
LEU 32
0.0082
GLU 33
0.0116
LYS 34
0.0063
ARG 35
0.0024
ARG 36
0.0091
ALA 37
0.0148
GLU 38
0.0132
ILE 39
0.0083
GLU 40
0.0064
ASN 41
0.0106
VAL 42
0.0080
THR 43
0.0060
ARG 44
0.0084
LYS 45
0.0102
THR 46
0.0106
PHE 47
0.0115
ARG 48
0.0143
TYR 49
0.0062
GLY 50
0.0142
ALA 51
0.0237
LEU 52
0.0237
PRO 53
0.0273
GLY 54
0.0193
SER 55
0.0113
GLU 56
0.0082
MET 57
0.0060
ASP 58
0.0060
VAL 59
0.0053
TYR 60
0.0055
TYR 61
0.0055
PRO 62
0.0061
SER 63
0.0059
SER 64
0.0067
THR 65
0.0136
PRO 66
0.0216
SER 67
0.0126
GLY 68
0.0091
LYS 69
0.0060
ALA 70
0.0023
PRO 71
0.0051
VAL 72
0.0042
LEU 73
0.0038
ALA 74
0.0030
PHE 75
0.0031
VAL 76
0.0046
HIS 77
0.0054
GLY 78
0.0070
GLY 79
0.0074
ALA 80
0.0105
TYR 81
0.0108
VAL 82
0.0096
HIS 83
0.0100
GLY 84
0.0042
SER 85
0.0006
LYS 86
0.0024
THR 87
0.0052
HIS 88
0.0158
PRO 89
0.0223
PRO 90
0.0241
PRO 91
0.0235
GLY 92
0.0164
ASP 93
0.0146
LEU 94
0.0086
ILE 95
0.0069
TYR 96
0.0023
LYS 97
0.0033
ASN 98
0.0011
VAL 99
0.0021
GLY 100
0.0050
ALA 101
0.0052
PHE 102
0.0055
TYR 103
0.0063
ALA 104
0.0068
SER 105
0.0083
GLN 106
0.0087
GLY 107
0.0077
PHE 108
0.0043
VAL 109
0.0029
THR 110
0.0036
VAL 111
0.0027
ILE 112
0.0025
PRO 113
0.0036
ASP 114
0.0039
TYR 115
0.0057
ARG 116
0.0073
LYS 117
0.0067
LEU 118
0.0082
PRO 119
0.0082
GLY 120
0.0049
MET 121
0.0083
LYS 122
0.0108
TRP 123
0.0141
PRO 124
0.0128
ASP 125
0.0124
ALA 126
0.0130
PRO 127
0.0126
SER 128
0.0126
ASP 129
0.0105
ILE 130
0.0109
ALA 131
0.0110
SER 132
0.0081
ALA 133
0.0061
LEU 134
0.0086
THR 135
0.0075
PHE 136
0.0030
LEU 137
0.0060
VAL 138
0.0130
ALA 139
0.0128
HIS 140
0.0168
SER 141
0.0195
SER 142
0.0279
ASP 143
0.0250
VAL 144
0.0134
ASN 145
0.0177
ALA 146
0.0249
SER 147
0.0260
ALA 148
0.0095
PRO 149
0.0081
THR 150
0.0075
ALA 151
0.0093
ALA 152
0.0072
ASP 153
0.0076
VAL 154
0.0077
GLN 155
0.0095
ASN 156
0.0062
ILE 157
0.0061
PHE 158
0.0071
LEU 159
0.0068
VAL 160
0.0057
GLY 161
0.0050
HIS 162
0.0041
SER 163
0.0038
ALA 164
0.0076
GLY 165
0.0083
GLY 166
0.0083
ALA 167
0.0086
ILE 168
0.0120
ALA 169
0.0120
SER 170
0.0119
ASP 171
0.0121
VAL 172
0.0135
LEU 173
0.0120
LEU 174
0.0102
ALA 175
0.0095
PRO 176
0.0096
GLY 177
0.0099
LEU 178
0.0130
LEU 179
0.0135
PRO 180
0.0148
ALA 181
0.0175
ASN 182
0.0159
VAL 183
0.0137
ARG 184
0.0128
ARG 185
0.0131
SER 186
0.0100
VAL 187
0.0107
ARG 188
0.0061
GLY 189
0.0062
LEU 190
0.0060
ILE 191
0.0065
VAL 192
0.0049
PHE 193
0.0034
GLY 194
0.0017
GLY 195
0.0026
MET 196
0.0099
MET 197
0.0092
HIS 198
0.0090
TYR 199
0.0097
ARG 200
0.0104
GLY 201
0.0149
LEU 202
0.0126
GLU 203
0.0149
TYR 204
0.0079
PRO 205
0.0078
ILE 206
0.0095
PRO 207
0.0097
PRO 208
0.0072
PHE 209
0.0089
VAL 210
0.0137
LEU 211
0.0157
PRO 212
0.0161
GLY 213
0.0166
TYR 214
0.0169
TYR 215
0.0169
GLY 216
0.0213
THR 217
0.0209
ASP 218
0.0202
GLU 219
0.0234
ASP 220
0.0218
VAL 221
0.0194
ARG 222
0.0176
ALA 223
0.0200
HIS 224
0.0177
GLU 225
0.0167
PRO 226
0.0160
LEU 227
0.0136
GLY 228
0.0176
LEU 229
0.0135
LEU 230
0.0115
GLU 231
0.0117
SER 232
0.0156
ALA 233
0.0080
SER 234
0.0181
ASP 235
0.0248
GLU 236
0.0289
ILE 237
0.0125
VAL 238
0.0181
ARG 239
0.0344
GLY 240
0.0170
LEU 241
0.0146
PRO 242
0.0126
ASP 243
0.0091
VAL 244
0.0027
LEU 245
0.0025
MET 246
0.0031
VAL 247
0.0035
LEU 248
0.0064
SER 249
0.0097
GLU 250
0.0143
HIS 251
0.0151
ASP 252
0.0088
VAL 253
0.0086
ALA 254
0.0093
ALA 255
0.0081
MET 256
0.0032
ARG 257
0.0066
ALA 258
0.0044
ALA 259
0.0022
VAL 260
0.0050
THR 261
0.0051
ASP 262
0.0054
PHE 263
0.0079
ARG 264
0.0092
SER 265
0.0103
ALA 266
0.0100
LEU 267
0.0089
ALA 268
0.0143
GLU 269
0.0142
ARG 270
0.0083
THR 271
0.0096
GLY 272
0.0133
LYS 273
0.0133
ASP 274
0.0156
VAL 275
0.0113
PRO 276
0.0047
LEU 277
0.0039
LEU 278
0.0071
VAL 279
0.0106
ALA 280
0.0122
GLN 281
0.0156
GLY 282
0.0161
HIS 283
0.0129
ASN 284
0.0095
HIS 285
0.0080
ILE 286
0.0080
SER 287
0.0089
PRO 288
0.0093
HIS 289
0.0060
TYR 290
0.0076
ALA 291
0.0095
LEU 292
0.0069
SER 293
0.0062
SER 294
0.0105
GLY 295
0.0158
GLU 296
0.0185
GLY 297
0.0167
GLU 298
0.0120
GLU 299
0.0143
TRP 300
0.0099
GLY 301
0.0082
HIS 302
0.0098
ASP 303
0.0107
VAL 304
0.0070
ILE 305
0.0072
ARG 306
0.0095
TRP 307
0.0076
MET 308
0.0087
ARG 309
0.0117
ALA 310
0.0131
LYS 311
0.0121
LEU 312
0.0192
ALA 313
0.0350
SER 314
0.0372
GLY 315
0.0258
ASN 316
0.0100
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.