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 = 0.0651
ASN 8
0.0006
ALA 9
0.0065
ALA 10
0.0077
GLY 11
0.0050
THR 12
0.0150
ILE 13
0.0089
SER 14
0.0100
ASN 15
0.0062
ASP 16
0.0062
ILE 17
0.0057
LEU 18
0.0067
ALA 19
0.0073
GLN 20
0.0082
VAL 21
0.0072
THR 22
0.0125
PHE 23
0.0160
ALA 24
0.0186
ASN 25
0.0071
GLU 26
0.0250
ALA 27
0.0350
ILE 28
0.0171
TYR 29
0.0126
PRO 30
0.0113
LEU 31
0.0140
LEU 32
0.0104
GLU 33
0.0083
LYS 34
0.0101
ARG 35
0.0055
ARG 36
0.0040
ALA 37
0.0084
GLU 38
0.0099
ILE 39
0.0043
GLU 40
0.0073
ASN 41
0.0143
VAL 42
0.0103
THR 43
0.0079
ARG 44
0.0040
LYS 45
0.0054
THR 46
0.0078
PHE 47
0.0090
ARG 48
0.0092
TYR 49
0.0072
GLY 50
0.0051
ALA 51
0.0114
LEU 52
0.0107
PRO 53
0.0087
GLY 54
0.0078
SER 55
0.0030
GLU 56
0.0105
MET 57
0.0080
ASP 58
0.0068
VAL 59
0.0046
TYR 60
0.0050
TYR 61
0.0064
PRO 62
0.0088
SER 63
0.0094
SER 64
0.0345
THR 65
0.0175
PRO 66
0.0176
SER 67
0.0370
GLY 68
0.0160
LYS 69
0.0132
ALA 70
0.0081
PRO 71
0.0071
VAL 72
0.0025
LEU 73
0.0005
ALA 74
0.0041
PHE 75
0.0065
VAL 76
0.0083
HIS 77
0.0095
GLY 78
0.0098
GLY 79
0.0087
ALA 80
0.0056
TYR 81
0.0038
VAL 82
0.0027
HIS 83
0.0051
GLY 84
0.0178
SER 85
0.0155
LYS 86
0.0137
THR 87
0.0169
HIS 88
0.0210
PRO 89
0.0197
PRO 90
0.0146
PRO 91
0.0117
GLY 92
0.0128
ASP 93
0.0134
LEU 94
0.0123
ILE 95
0.0161
TYR 96
0.0089
LYS 97
0.0062
ASN 98
0.0051
VAL 99
0.0070
GLY 100
0.0082
ALA 101
0.0088
PHE 102
0.0090
TYR 103
0.0086
ALA 104
0.0127
SER 105
0.0175
GLN 106
0.0157
GLY 107
0.0128
PHE 108
0.0081
VAL 109
0.0068
THR 110
0.0035
VAL 111
0.0038
ILE 112
0.0090
PRO 113
0.0066
ASP 114
0.0060
TYR 115
0.0044
ARG 116
0.0048
LYS 117
0.0051
LEU 118
0.0085
PRO 119
0.0114
GLY 120
0.0125
MET 121
0.0130
LYS 122
0.0138
TRP 123
0.0146
PRO 124
0.0175
ASP 125
0.0136
ALA 126
0.0117
PRO 127
0.0146
SER 128
0.0121
ASP 129
0.0084
ILE 130
0.0098
ALA 131
0.0097
SER 132
0.0021
ALA 133
0.0066
LEU 134
0.0069
THR 135
0.0044
PHE 136
0.0098
LEU 137
0.0085
VAL 138
0.0072
ALA 139
0.0081
HIS 140
0.0102
SER 141
0.0039
SER 142
0.0069
ASP 143
0.0072
VAL 144
0.0058
ASN 145
0.0078
ALA 146
0.0090
SER 147
0.0131
ALA 148
0.0119
PRO 149
0.0105
THR 150
0.0121
ALA 151
0.0140
ALA 152
0.0083
ASP 153
0.0066
VAL 154
0.0062
GLN 155
0.0053
ASN 156
0.0047
ILE 157
0.0029
PHE 158
0.0026
LEU 159
0.0042
VAL 160
0.0080
GLY 161
0.0072
HIS 162
0.0068
SER 163
0.0062
ALA 164
0.0067
GLY 165
0.0054
GLY 166
0.0084
ALA 167
0.0083
ILE 168
0.0080
ALA 169
0.0070
SER 170
0.0096
ASP 171
0.0102
VAL 172
0.0088
LEU 173
0.0084
LEU 174
0.0082
ALA 175
0.0083
PRO 176
0.0107
GLY 177
0.0112
LEU 178
0.0122
LEU 179
0.0091
PRO 180
0.0160
ALA 181
0.0188
ASN 182
0.0175
VAL 183
0.0079
ARG 184
0.0064
ARG 185
0.0079
SER 186
0.0076
VAL 187
0.0029
ARG 188
0.0027
GLY 189
0.0044
LEU 190
0.0082
ILE 191
0.0110
VAL 192
0.0104
PHE 193
0.0076
GLY 194
0.0053
GLY 195
0.0073
MET 196
0.0039
MET 197
0.0049
HIS 198
0.0055
TYR 199
0.0058
ARG 200
0.0110
GLY 201
0.0227
LEU 202
0.0114
GLU 203
0.0189
TYR 204
0.0118
PRO 205
0.0114
ILE 206
0.0081
PRO 207
0.0083
PRO 208
0.0185
PHE 209
0.0169
VAL 210
0.0122
LEU 211
0.0158
PRO 212
0.0139
GLY 213
0.0151
TYR 214
0.0151
TYR 215
0.0134
GLY 216
0.0155
THR 217
0.0123
ASP 218
0.0090
GLU 219
0.0249
ASP 220
0.0061
VAL 221
0.0109
ARG 222
0.0152
ALA 223
0.0143
HIS 224
0.0092
GLU 225
0.0087
PRO 226
0.0074
LEU 227
0.0074
GLY 228
0.0104
LEU 229
0.0068
LEU 230
0.0073
GLU 231
0.0093
SER 232
0.0136
ALA 233
0.0103
SER 234
0.0108
ASP 235
0.0094
GLU 236
0.0101
ILE 237
0.0046
VAL 238
0.0071
ARG 239
0.0042
GLY 240
0.0032
LEU 241
0.0022
PRO 242
0.0041
ASP 243
0.0048
VAL 244
0.0188
LEU 245
0.0142
MET 246
0.0132
VAL 247
0.0099
LEU 248
0.0055
SER 249
0.0058
GLU 250
0.0047
HIS 251
0.0048
ASP 252
0.0056
VAL 253
0.0056
ALA 254
0.0049
ALA 255
0.0044
MET 256
0.0049
ARG 257
0.0037
ALA 258
0.0033
ALA 259
0.0047
VAL 260
0.0118
THR 261
0.0141
ASP 262
0.0119
PHE 263
0.0105
ARG 264
0.0227
SER 265
0.0228
ALA 266
0.0213
LEU 267
0.0197
ALA 268
0.0286
GLU 269
0.0332
ARG 270
0.0151
THR 271
0.0128
GLY 272
0.0206
LYS 273
0.0223
ASP 274
0.0275
VAL 275
0.0309
PRO 276
0.0175
LEU 277
0.0111
LEU 278
0.0058
VAL 279
0.0052
ALA 280
0.0081
GLN 281
0.0075
GLY 282
0.0048
HIS 283
0.0032
ASN 284
0.0049
HIS 285
0.0038
ILE 286
0.0047
SER 287
0.0065
PRO 288
0.0058
HIS 289
0.0073
TYR 290
0.0090
ALA 291
0.0082
LEU 292
0.0078
SER 293
0.0099
SER 294
0.0089
GLY 295
0.0111
GLU 296
0.0123
GLY 297
0.0056
GLU 298
0.0059
GLU 299
0.0095
TRP 300
0.0105
GLY 301
0.0130
HIS 302
0.0207
ASP 303
0.0204
VAL 304
0.0111
ILE 305
0.0210
ARG 306
0.0253
TRP 307
0.0146
MET 308
0.0109
ARG 309
0.0173
ALA 310
0.0159
LYS 311
0.0084
LEU 312
0.0087
ALA 313
0.0074
SER 314
0.0135
GLY 315
0.0115
ASN 316
0.0048
ASN 8
0.0073
ALA 9
0.0066
ALA 10
0.0072
GLY 11
0.0090
THR 12
0.0257
ILE 13
0.0111
SER 14
0.0162
ASN 15
0.0210
ASP 16
0.0181
ILE 17
0.0159
LEU 18
0.0161
ALA 19
0.0146
GLN 20
0.0056
VAL 21
0.0040
THR 22
0.0101
PHE 23
0.0095
ALA 24
0.0071
ASN 25
0.0143
GLU 26
0.0183
ALA 27
0.0150
ILE 28
0.0102
TYR 29
0.0121
PRO 30
0.0122
LEU 31
0.0098
LEU 32
0.0049
GLU 33
0.0140
LYS 34
0.0164
ARG 35
0.0082
ARG 36
0.0030
ALA 37
0.0061
GLU 38
0.0147
ILE 39
0.0122
GLU 40
0.0104
ASN 41
0.0162
VAL 42
0.0091
THR 43
0.0168
ARG 44
0.0191
LYS 45
0.0184
THR 46
0.0211
PHE 47
0.0204
ARG 48
0.0119
TYR 49
0.0212
GLY 50
0.0204
ALA 51
0.0262
LEU 52
0.0230
PRO 53
0.0212
GLY 54
0.0108
SER 55
0.0086
GLU 56
0.0127
MET 57
0.0151
ASP 58
0.0168
VAL 59
0.0172
TYR 60
0.0099
TYR 61
0.0076
PRO 62
0.0059
SER 63
0.0033
SER 64
0.0333
THR 65
0.0221
PRO 66
0.0235
SER 67
0.0297
GLY 68
0.0170
LYS 69
0.0137
ALA 70
0.0144
PRO 71
0.0125
VAL 72
0.0106
LEU 73
0.0083
ALA 74
0.0083
PHE 75
0.0063
VAL 76
0.0036
HIS 77
0.0055
GLY 78
0.0077
GLY 79
0.0103
ALA 80
0.0113
TYR 81
0.0099
VAL 82
0.0129
HIS 83
0.0163
GLY 84
0.0105
SER 85
0.0053
LYS 86
0.0025
THR 87
0.0037
HIS 88
0.0098
PRO 89
0.0122
PRO 90
0.0108
PRO 91
0.0084
GLY 92
0.0095
ASP 93
0.0102
LEU 94
0.0077
ILE 95
0.0081
TYR 96
0.0052
LYS 97
0.0043
ASN 98
0.0054
VAL 99
0.0056
GLY 100
0.0019
ALA 101
0.0032
PHE 102
0.0046
TYR 103
0.0043
ALA 104
0.0065
SER 105
0.0083
GLN 106
0.0094
GLY 107
0.0142
PHE 108
0.0099
VAL 109
0.0091
THR 110
0.0090
VAL 111
0.0123
ILE 112
0.0065
PRO 113
0.0048
ASP 114
0.0036
TYR 115
0.0037
ARG 116
0.0104
LYS 117
0.0105
LEU 118
0.0106
PRO 119
0.0109
GLY 120
0.0171
MET 121
0.0117
LYS 122
0.0079
TRP 123
0.0039
PRO 124
0.0045
ASP 125
0.0030
ALA 126
0.0074
PRO 127
0.0093
SER 128
0.0057
ASP 129
0.0027
ILE 130
0.0039
ALA 131
0.0048
SER 132
0.0059
ALA 133
0.0085
LEU 134
0.0066
THR 135
0.0085
PHE 136
0.0161
LEU 137
0.0121
VAL 138
0.0100
ALA 139
0.0137
HIS 140
0.0201
SER 141
0.0123
SER 142
0.0173
ASP 143
0.0065
VAL 144
0.0069
ASN 145
0.0229
ALA 146
0.0453
SER 147
0.0651
ALA 148
0.0137
PRO 149
0.0118
THR 150
0.0112
ALA 151
0.0147
ALA 152
0.0147
ASP 153
0.0110
VAL 154
0.0098
GLN 155
0.0083
ASN 156
0.0109
ILE 157
0.0102
PHE 158
0.0118
LEU 159
0.0118
VAL 160
0.0039
GLY 161
0.0029
HIS 162
0.0038
SER 163
0.0049
ALA 164
0.0056
GLY 165
0.0049
GLY 166
0.0063
ALA 167
0.0052
ILE 168
0.0081
ALA 169
0.0097
SER 170
0.0129
ASP 171
0.0109
VAL 172
0.0181
LEU 173
0.0158
LEU 174
0.0174
ALA 175
0.0191
PRO 176
0.0317
GLY 177
0.0305
LEU 178
0.0267
LEU 179
0.0226
PRO 180
0.0412
ALA 181
0.0373
ASN 182
0.0318
VAL 183
0.0171
ARG 184
0.0117
ARG 185
0.0102
SER 186
0.0118
VAL 187
0.0082
ARG 188
0.0126
GLY 189
0.0110
LEU 190
0.0094
ILE 191
0.0089
VAL 192
0.0024
PHE 193
0.0044
GLY 194
0.0036
GLY 195
0.0032
MET 196
0.0015
MET 197
0.0032
HIS 198
0.0048
TYR 199
0.0059
ARG 200
0.0045
GLY 201
0.0056
LEU 202
0.0075
GLU 203
0.0123
TYR 204
0.0054
PRO 205
0.0069
ILE 206
0.0095
PRO 207
0.0117
PRO 208
0.0074
PHE 209
0.0033
VAL 210
0.0073
LEU 211
0.0068
PRO 212
0.0096
GLY 213
0.0114
TYR 214
0.0084
TYR 215
0.0049
GLY 216
0.0152
THR 217
0.0117
ASP 218
0.0044
GLU 219
0.0147
ASP 220
0.0011
VAL 221
0.0034
ARG 222
0.0053
ALA 223
0.0056
HIS 224
0.0067
GLU 225
0.0047
PRO 226
0.0045
LEU 227
0.0040
GLY 228
0.0049
LEU 229
0.0119
LEU 230
0.0045
GLU 231
0.0104
SER 232
0.0311
ALA 233
0.0144
SER 234
0.0216
ASP 235
0.0273
GLU 236
0.0259
ILE 237
0.0188
VAL 238
0.0067
ARG 239
0.0298
GLY 240
0.0269
LEU 241
0.0174
PRO 242
0.0137
ASP 243
0.0108
VAL 244
0.0045
LEU 245
0.0047
MET 246
0.0061
VAL 247
0.0080
LEU 248
0.0071
SER 249
0.0070
GLU 250
0.0104
HIS 251
0.0074
ASP 252
0.0098
VAL 253
0.0102
ALA 254
0.0141
ALA 255
0.0108
MET 256
0.0054
ARG 257
0.0078
ALA 258
0.0035
ALA 259
0.0063
VAL 260
0.0137
THR 261
0.0207
ASP 262
0.0195
PHE 263
0.0138
ARG 264
0.0302
SER 265
0.0264
ALA 266
0.0240
LEU 267
0.0077
ALA 268
0.0055
GLU 269
0.0381
ARG 270
0.0277
THR 271
0.0443
GLY 272
0.0322
LYS 273
0.0266
ASP 274
0.0392
VAL 275
0.0405
PRO 276
0.0237
LEU 277
0.0178
LEU 278
0.0112
VAL 279
0.0086
ALA 280
0.0127
GLN 281
0.0139
GLY 282
0.0112
HIS 283
0.0064
ASN 284
0.0032
HIS 285
0.0034
ILE 286
0.0037
SER 287
0.0065
PRO 288
0.0091
HIS 289
0.0107
TYR 290
0.0097
ALA 291
0.0087
LEU 292
0.0082
SER 293
0.0078
SER 294
0.0070
GLY 295
0.0067
GLU 296
0.0096
GLY 297
0.0095
GLU 298
0.0108
GLU 299
0.0102
TRP 300
0.0108
GLY 301
0.0064
HIS 302
0.0076
ASP 303
0.0086
VAL 304
0.0006
ILE 305
0.0058
ARG 306
0.0094
TRP 307
0.0067
MET 308
0.0102
ARG 309
0.0109
ALA 310
0.0096
LYS 311
0.0131
LEU 312
0.0173
ALA 313
0.0168
SER 314
0.0329
GLY 315
0.0367
ASN 316
0.0353
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.