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 = 0.0549
ASN 8
0.0134
ALA 9
0.0147
ALA 10
0.0172
GLY 11
0.0287
THR 12
0.0484
ILE 13
0.0256
SER 14
0.0282
ASN 15
0.0162
ASP 16
0.0170
ILE 17
0.0106
LEU 18
0.0196
ALA 19
0.0181
GLN 20
0.0097
VAL 21
0.0117
THR 22
0.0116
PHE 23
0.0090
ALA 24
0.0090
ASN 25
0.0081
GLU 26
0.0093
ALA 27
0.0104
ILE 28
0.0099
TYR 29
0.0104
PRO 30
0.0106
LEU 31
0.0075
LEU 32
0.0088
GLU 33
0.0126
LYS 34
0.0135
ARG 35
0.0088
ARG 36
0.0095
ALA 37
0.0108
GLU 38
0.0093
ILE 39
0.0038
GLU 40
0.0030
ASN 41
0.0043
VAL 42
0.0041
THR 43
0.0056
ARG 44
0.0030
LYS 45
0.0025
THR 46
0.0029
PHE 47
0.0033
ARG 48
0.0052
TYR 49
0.0063
GLY 50
0.0063
ALA 51
0.0075
LEU 52
0.0066
PRO 53
0.0064
GLY 54
0.0034
SER 55
0.0047
GLU 56
0.0035
MET 57
0.0034
ASP 58
0.0028
VAL 59
0.0035
TYR 60
0.0061
TYR 61
0.0073
PRO 62
0.0104
SER 63
0.0114
SER 64
0.0327
THR 65
0.0150
PRO 66
0.0361
SER 67
0.0379
GLY 68
0.0166
LYS 69
0.0095
ALA 70
0.0064
PRO 71
0.0054
VAL 72
0.0079
LEU 73
0.0060
ALA 74
0.0053
PHE 75
0.0035
VAL 76
0.0015
HIS 77
0.0018
GLY 78
0.0026
GLY 79
0.0036
ALA 80
0.0100
TYR 81
0.0098
VAL 82
0.0101
HIS 83
0.0080
GLY 84
0.0039
SER 85
0.0039
LYS 86
0.0040
THR 87
0.0043
HIS 88
0.0119
PRO 89
0.0153
PRO 90
0.0161
PRO 91
0.0162
GLY 92
0.0137
ASP 93
0.0108
LEU 94
0.0069
ILE 95
0.0084
TYR 96
0.0055
LYS 97
0.0036
ASN 98
0.0034
VAL 99
0.0050
GLY 100
0.0072
ALA 101
0.0069
PHE 102
0.0054
TYR 103
0.0061
ALA 104
0.0094
SER 105
0.0077
GLN 106
0.0055
GLY 107
0.0079
PHE 108
0.0070
VAL 109
0.0063
THR 110
0.0066
VAL 111
0.0062
ILE 112
0.0017
PRO 113
0.0009
ASP 114
0.0014
TYR 115
0.0024
ARG 116
0.0083
LYS 117
0.0089
LEU 118
0.0098
PRO 119
0.0094
GLY 120
0.0199
MET 121
0.0169
LYS 122
0.0165
TRP 123
0.0138
PRO 124
0.0108
ASP 125
0.0118
ALA 126
0.0077
PRO 127
0.0058
SER 128
0.0041
ASP 129
0.0035
ILE 130
0.0025
ALA 131
0.0030
SER 132
0.0057
ALA 133
0.0040
LEU 134
0.0054
THR 135
0.0064
PHE 136
0.0063
LEU 137
0.0034
VAL 138
0.0049
ALA 139
0.0031
HIS 140
0.0088
SER 141
0.0104
SER 142
0.0197
ASP 143
0.0204
VAL 144
0.0095
ASN 145
0.0161
ALA 146
0.0222
SER 147
0.0245
ALA 148
0.0115
PRO 149
0.0147
THR 150
0.0145
ALA 151
0.0128
ALA 152
0.0086
ASP 153
0.0077
VAL 154
0.0056
GLN 155
0.0094
ASN 156
0.0121
ILE 157
0.0092
PHE 158
0.0073
LEU 159
0.0061
VAL 160
0.0043
GLY 161
0.0041
HIS 162
0.0026
SER 163
0.0031
ALA 164
0.0046
GLY 165
0.0045
GLY 166
0.0045
ALA 167
0.0058
ILE 168
0.0043
ALA 169
0.0054
SER 170
0.0051
ASP 171
0.0051
VAL 172
0.0039
LEU 173
0.0049
LEU 174
0.0052
ALA 175
0.0052
PRO 176
0.0076
GLY 177
0.0101
LEU 178
0.0084
LEU 179
0.0088
PRO 180
0.0181
ALA 181
0.0209
ASN 182
0.0200
VAL 183
0.0142
ARG 184
0.0125
ARG 185
0.0162
SER 186
0.0137
VAL 187
0.0101
ARG 188
0.0108
GLY 189
0.0069
LEU 190
0.0073
ILE 191
0.0089
VAL 192
0.0092
PHE 193
0.0067
GLY 194
0.0055
GLY 195
0.0068
MET 196
0.0071
MET 197
0.0079
HIS 198
0.0100
TYR 199
0.0113
ARG 200
0.0177
GLY 201
0.0336
LEU 202
0.0240
GLU 203
0.0257
TYR 204
0.0144
PRO 205
0.0161
ILE 206
0.0183
PRO 207
0.0236
PRO 208
0.0256
PHE 209
0.0229
VAL 210
0.0179
LEU 211
0.0239
PRO 212
0.0302
GLY 213
0.0301
TYR 214
0.0223
TYR 215
0.0200
GLY 216
0.0492
THR 217
0.0386
ASP 218
0.0549
GLU 219
0.0445
ASP 220
0.0106
VAL 221
0.0123
ARG 222
0.0151
ALA 223
0.0172
HIS 224
0.0096
GLU 225
0.0084
PRO 226
0.0076
LEU 227
0.0064
GLY 228
0.0098
LEU 229
0.0074
LEU 230
0.0076
GLU 231
0.0080
SER 232
0.0105
ALA 233
0.0006
SER 234
0.0180
ASP 235
0.0240
GLU 236
0.0276
ILE 237
0.0160
VAL 238
0.0087
ARG 239
0.0056
GLY 240
0.0064
LEU 241
0.0087
PRO 242
0.0097
ASP 243
0.0116
VAL 244
0.0148
LEU 245
0.0127
MET 246
0.0121
VAL 247
0.0113
LEU 248
0.0136
SER 249
0.0113
GLU 250
0.0131
HIS 251
0.0079
ASP 252
0.0048
VAL 253
0.0043
ALA 254
0.0098
ALA 255
0.0137
MET 256
0.0074
ARG 257
0.0089
ALA 258
0.0115
ALA 259
0.0124
VAL 260
0.0080
THR 261
0.0092
ASP 262
0.0087
PHE 263
0.0058
ARG 264
0.0053
SER 265
0.0072
ALA 266
0.0071
LEU 267
0.0069
ALA 268
0.0139
GLU 269
0.0170
ARG 270
0.0087
THR 271
0.0169
GLY 272
0.0336
LYS 273
0.0281
ASP 274
0.0229
VAL 275
0.0154
PRO 276
0.0181
LEU 277
0.0165
LEU 278
0.0143
VAL 279
0.0151
ALA 280
0.0158
GLN 281
0.0188
GLY 282
0.0173
HIS 283
0.0114
ASN 284
0.0069
HIS 285
0.0059
ILE 286
0.0069
SER 287
0.0091
PRO 288
0.0078
HIS 289
0.0077
TYR 290
0.0076
ALA 291
0.0074
LEU 292
0.0048
SER 293
0.0046
SER 294
0.0060
GLY 295
0.0071
GLU 296
0.0093
GLY 297
0.0090
GLU 298
0.0079
GLU 299
0.0103
TRP 300
0.0086
GLY 301
0.0057
HIS 302
0.0092
ASP 303
0.0089
VAL 304
0.0076
ILE 305
0.0083
ARG 306
0.0134
TRP 307
0.0110
MET 308
0.0107
ARG 309
0.0168
ALA 310
0.0209
LYS 311
0.0151
LEU 312
0.0207
ALA 313
0.0331
SER 314
0.0349
GLY 315
0.0276
ASN 316
0.0395
ASN 8
0.0120
ALA 9
0.0115
ALA 10
0.0140
GLY 11
0.0226
THR 12
0.0442
ILE 13
0.0232
SER 14
0.0267
ASN 15
0.0168
ASP 16
0.0152
ILE 17
0.0089
LEU 18
0.0169
ALA 19
0.0176
GLN 20
0.0095
VAL 21
0.0119
THR 22
0.0125
PHE 23
0.0090
ALA 24
0.0082
ASN 25
0.0095
GLU 26
0.0087
ALA 27
0.0070
ILE 28
0.0096
TYR 29
0.0098
PRO 30
0.0098
LEU 31
0.0074
LEU 32
0.0081
GLU 33
0.0111
LYS 34
0.0117
ARG 35
0.0075
ARG 36
0.0087
ALA 37
0.0101
GLU 38
0.0085
ILE 39
0.0033
GLU 40
0.0026
ASN 41
0.0044
VAL 42
0.0044
THR 43
0.0057
ARG 44
0.0034
LYS 45
0.0029
THR 46
0.0035
PHE 47
0.0040
ARG 48
0.0063
TYR 49
0.0072
GLY 50
0.0069
ALA 51
0.0081
LEU 52
0.0070
PRO 53
0.0069
GLY 54
0.0034
SER 55
0.0048
GLU 56
0.0037
MET 57
0.0036
ASP 58
0.0031
VAL 59
0.0037
TYR 60
0.0060
TYR 61
0.0070
PRO 62
0.0099
SER 63
0.0109
SER 64
0.0320
THR 65
0.0151
PRO 66
0.0353
SER 67
0.0371
GLY 68
0.0164
LYS 69
0.0093
ALA 70
0.0061
PRO 71
0.0052
VAL 72
0.0076
LEU 73
0.0057
ALA 74
0.0051
PHE 75
0.0032
VAL 76
0.0018
HIS 77
0.0018
GLY 78
0.0025
GLY 79
0.0035
ALA 80
0.0097
TYR 81
0.0096
VAL 82
0.0097
HIS 83
0.0077
GLY 84
0.0031
SER 85
0.0027
LYS 86
0.0025
THR 87
0.0025
HIS 88
0.0105
PRO 89
0.0148
PRO 90
0.0167
PRO 91
0.0168
GLY 92
0.0130
ASP 93
0.0100
LEU 94
0.0064
ILE 95
0.0077
TYR 96
0.0048
LYS 97
0.0028
ASN 98
0.0029
VAL 99
0.0046
GLY 100
0.0070
ALA 101
0.0067
PHE 102
0.0051
TYR 103
0.0058
ALA 104
0.0092
SER 105
0.0075
GLN 106
0.0053
GLY 107
0.0076
PHE 108
0.0068
VAL 109
0.0060
THR 110
0.0065
VAL 111
0.0060
ILE 112
0.0008
PRO 113
0.0006
ASP 114
0.0015
TYR 115
0.0026
ARG 116
0.0078
LYS 117
0.0084
LEU 118
0.0091
PRO 119
0.0086
GLY 120
0.0191
MET 121
0.0163
LYS 122
0.0159
TRP 123
0.0134
PRO 124
0.0105
ASP 125
0.0114
ALA 126
0.0075
PRO 127
0.0058
SER 128
0.0043
ASP 129
0.0036
ILE 130
0.0030
ALA 131
0.0035
SER 132
0.0064
ALA 133
0.0049
LEU 134
0.0063
THR 135
0.0074
PHE 136
0.0076
LEU 137
0.0045
VAL 138
0.0056
ALA 139
0.0047
HIS 140
0.0083
SER 141
0.0086
SER 142
0.0179
ASP 143
0.0192
VAL 144
0.0087
ASN 145
0.0149
ALA 146
0.0211
SER 147
0.0234
ALA 148
0.0106
PRO 149
0.0138
THR 150
0.0137
ALA 151
0.0120
ALA 152
0.0076
ASP 153
0.0073
VAL 154
0.0054
GLN 155
0.0096
ASN 156
0.0118
ILE 157
0.0089
PHE 158
0.0071
LEU 159
0.0059
VAL 160
0.0046
GLY 161
0.0044
HIS 162
0.0029
SER 163
0.0034
ALA 164
0.0049
GLY 165
0.0048
GLY 166
0.0048
ALA 167
0.0060
ILE 168
0.0042
ALA 169
0.0053
SER 170
0.0049
ASP 171
0.0048
VAL 172
0.0033
LEU 173
0.0044
LEU 174
0.0048
ALA 175
0.0048
PRO 176
0.0075
GLY 177
0.0102
LEU 178
0.0084
LEU 179
0.0091
PRO 180
0.0185
ALA 181
0.0212
ASN 182
0.0203
VAL 183
0.0145
ARG 184
0.0126
ARG 185
0.0164
SER 186
0.0137
VAL 187
0.0100
ARG 188
0.0104
GLY 189
0.0065
LEU 190
0.0073
ILE 191
0.0089
VAL 192
0.0096
PHE 193
0.0070
GLY 194
0.0056
GLY 195
0.0071
MET 196
0.0075
MET 197
0.0084
HIS 198
0.0107
TYR 199
0.0121
ARG 200
0.0186
GLY 201
0.0345
LEU 202
0.0249
GLU 203
0.0267
TYR 204
0.0154
PRO 205
0.0168
ILE 206
0.0188
PRO 207
0.0238
PRO 208
0.0251
PHE 209
0.0225
VAL 210
0.0175
LEU 211
0.0237
PRO 212
0.0296
GLY 213
0.0295
TYR 214
0.0220
TYR 215
0.0198
GLY 216
0.0480
THR 217
0.0379
ASP 218
0.0543
GLU 219
0.0439
ASP 220
0.0103
VAL 221
0.0120
ARG 222
0.0145
ALA 223
0.0164
HIS 224
0.0092
GLU 225
0.0081
PRO 226
0.0073
LEU 227
0.0062
GLY 228
0.0094
LEU 229
0.0069
LEU 230
0.0072
GLU 231
0.0076
SER 232
0.0098
ALA 233
0.0019
SER 234
0.0171
ASP 235
0.0230
GLU 236
0.0270
ILE 237
0.0164
VAL 238
0.0085
ARG 239
0.0055
GLY 240
0.0069
LEU 241
0.0088
PRO 242
0.0097
ASP 243
0.0113
VAL 244
0.0152
LEU 245
0.0132
MET 246
0.0126
VAL 247
0.0116
LEU 248
0.0137
SER 249
0.0112
GLU 250
0.0131
HIS 251
0.0081
ASP 252
0.0040
VAL 253
0.0044
ALA 254
0.0098
ALA 255
0.0140
MET 256
0.0074
ARG 257
0.0087
ALA 258
0.0115
ALA 259
0.0124
VAL 260
0.0080
THR 261
0.0090
ASP 262
0.0085
PHE 263
0.0060
ARG 264
0.0060
SER 265
0.0077
ALA 266
0.0074
LEU 267
0.0075
ALA 268
0.0141
GLU 269
0.0172
ARG 270
0.0092
THR 271
0.0171
GLY 272
0.0342
LYS 273
0.0288
ASP 274
0.0238
VAL 275
0.0165
PRO 276
0.0188
LEU 277
0.0172
LEU 278
0.0149
VAL 279
0.0154
ALA 280
0.0163
GLN 281
0.0190
GLY 282
0.0173
HIS 283
0.0111
ASN 284
0.0060
HIS 285
0.0052
ILE 286
0.0064
SER 287
0.0085
PRO 288
0.0079
HIS 289
0.0077
TYR 290
0.0077
ALA 291
0.0074
LEU 292
0.0050
SER 293
0.0045
SER 294
0.0061
GLY 295
0.0073
GLU 296
0.0097
GLY 297
0.0095
GLU 298
0.0078
GLU 299
0.0101
TRP 300
0.0086
GLY 301
0.0054
HIS 302
0.0083
ASP 303
0.0083
VAL 304
0.0067
ILE 305
0.0070
ARG 306
0.0121
TRP 307
0.0099
MET 308
0.0093
ARG 309
0.0152
ALA 310
0.0191
LYS 311
0.0135
LEU 312
0.0192
ALA 313
0.0305
SER 314
0.0323
GLY 315
0.0259
ASN 316
0.0371
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.