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 = 0.0482
SER 7
0.0081
ASN 8
0.0062
ALA 9
0.0122
ALA 10
0.0086
GLY 11
0.0149
THR 12
0.0162
ILE 13
0.0123
SER 14
0.0137
ASN 15
0.0080
ASP 16
0.0069
ILE 17
0.0060
LEU 18
0.0051
ALA 19
0.0067
GLN 20
0.0053
VAL 21
0.0053
THR 22
0.0060
PHE 23
0.0054
ALA 24
0.0039
ASN 25
0.0036
GLU 26
0.0046
ALA 27
0.0087
ILE 28
0.0050
TYR 29
0.0042
PRO 30
0.0069
LEU 31
0.0139
LEU 32
0.0071
GLU 33
0.0096
LYS 34
0.0126
ARG 35
0.0078
ARG 36
0.0054
ALA 37
0.0099
GLU 38
0.0119
ILE 39
0.0059
GLU 40
0.0092
ASN 41
0.0131
VAL 42
0.0096
THR 43
0.0022
ARG 44
0.0017
LYS 45
0.0026
THR 46
0.0038
PHE 47
0.0048
ARG 48
0.0055
TYR 49
0.0067
GLY 50
0.0068
ALA 51
0.0146
LEU 52
0.0094
PRO 53
0.0187
GLY 54
0.0112
SER 55
0.0025
GLU 56
0.0038
MET 57
0.0049
ASP 58
0.0063
VAL 59
0.0049
TYR 60
0.0046
TYR 61
0.0060
PRO 62
0.0069
SER 63
0.0152
SER 64
0.0135
THR 65
0.0077
PRO 66
0.0090
SER 67
0.0166
GLY 68
0.0103
LYS 69
0.0085
ALA 70
0.0104
PRO 71
0.0082
VAL 72
0.0097
LEU 73
0.0104
ALA 74
0.0127
PHE 75
0.0122
VAL 76
0.0117
HIS 77
0.0121
GLY 78
0.0126
GLY 79
0.0146
ALA 80
0.0101
TYR 81
0.0071
VAL 82
0.0102
HIS 83
0.0140
GLY 84
0.0120
SER 85
0.0108
LYS 86
0.0101
THR 87
0.0061
HIS 88
0.0061
PRO 89
0.0085
PRO 90
0.0121
PRO 91
0.0088
GLY 92
0.0072
ASP 93
0.0052
LEU 94
0.0055
ILE 95
0.0036
TYR 96
0.0046
LYS 97
0.0044
ASN 98
0.0032
VAL 99
0.0040
GLY 100
0.0076
ALA 101
0.0086
PHE 102
0.0055
TYR 103
0.0090
ALA 104
0.0132
SER 105
0.0143
GLN 106
0.0120
GLY 107
0.0100
PHE 108
0.0096
VAL 109
0.0106
THR 110
0.0098
VAL 111
0.0084
ILE 112
0.0080
PRO 113
0.0069
ASP 114
0.0069
TYR 115
0.0141
ARG 116
0.0158
LYS 117
0.0148
LEU 118
0.0188
PRO 119
0.0467
GLY 120
0.0482
MET 121
0.0332
LYS 122
0.0339
TRP 123
0.0132
PRO 124
0.0139
ASP 125
0.0128
ALA 126
0.0070
PRO 127
0.0060
SER 128
0.0061
ASP 129
0.0039
ILE 130
0.0052
ALA 131
0.0039
SER 132
0.0026
ALA 133
0.0041
LEU 134
0.0025
THR 135
0.0079
PHE 136
0.0077
LEU 137
0.0076
VAL 138
0.0097
ALA 139
0.0067
HIS 140
0.0086
SER 141
0.0087
SER 142
0.0099
ASP 143
0.0076
VAL 144
0.0064
ASN 145
0.0055
ALA 146
0.0071
SER 147
0.0063
ALA 148
0.0070
PRO 149
0.0068
THR 150
0.0077
ALA 151
0.0024
ALA 152
0.0015
ASP 153
0.0055
VAL 154
0.0041
GLN 155
0.0064
ASN 156
0.0068
ILE 157
0.0070
PHE 158
0.0111
LEU 159
0.0147
VAL 160
0.0135
GLY 161
0.0127
HIS 162
0.0121
SER 163
0.0114
ALA 164
0.0116
GLY 165
0.0124
GLY 166
0.0133
ALA 167
0.0110
ILE 168
0.0103
ALA 169
0.0108
SER 170
0.0116
ASP 171
0.0118
VAL 172
0.0115
LEU 173
0.0122
LEU 174
0.0125
ALA 175
0.0167
PRO 176
0.0194
GLY 177
0.0216
LEU 178
0.0129
LEU 179
0.0249
PRO 180
0.0325
ALA 181
0.0363
ASN 182
0.0325
VAL 183
0.0140
ARG 184
0.0146
ARG 185
0.0148
SER 186
0.0100
VAL 187
0.0057
ARG 188
0.0067
GLY 189
0.0103
LEU 190
0.0135
ILE 191
0.0132
VAL 192
0.0125
PHE 193
0.0103
GLY 194
0.0111
GLY 195
0.0109
MET 196
0.0111
MET 197
0.0140
HIS 198
0.0150
TYR 199
0.0158
ARG 200
0.0166
GLY 201
0.0182
LEU 202
0.0257
GLU 203
0.0212
TYR 204
0.0177
PRO 205
0.0228
ILE 206
0.0210
PRO 207
0.0242
PRO 208
0.0366
PHE 209
0.0349
VAL 210
0.0295
LEU 211
0.0305
PRO 212
0.0319
GLY 213
0.0267
TYR 214
0.0197
TYR 215
0.0214
GLY 216
0.0335
THR 217
0.0339
ASP 218
0.0228
GLU 219
0.0394
ASP 220
0.0328
VAL 221
0.0114
ARG 222
0.0217
ALA 223
0.0086
HIS 224
0.0054
GLU 225
0.0056
PRO 226
0.0090
LEU 227
0.0059
GLY 228
0.0048
LEU 229
0.0027
LEU 230
0.0061
GLU 231
0.0119
SER 232
0.0090
ALA 233
0.0092
SER 234
0.0102
ASP 235
0.0154
GLU 236
0.0220
ILE 237
0.0226
VAL 238
0.0129
ARG 239
0.0126
GLY 240
0.0138
LEU 241
0.0117
PRO 242
0.0070
ASP 243
0.0070
VAL 244
0.0084
LEU 245
0.0082
MET 246
0.0110
VAL 247
0.0097
LEU 248
0.0125
SER 249
0.0126
GLU 250
0.0189
HIS 251
0.0108
ASP 252
0.0082
VAL 253
0.0084
ALA 254
0.0115
ALA 255
0.0160
MET 256
0.0114
ARG 257
0.0105
ALA 258
0.0170
ALA 259
0.0139
VAL 260
0.0137
THR 261
0.0146
ASP 262
0.0156
PHE 263
0.0121
ARG 264
0.0110
SER 265
0.0091
ALA 266
0.0068
LEU 267
0.0038
ALA 268
0.0028
GLU 269
0.0087
ARG 270
0.0061
THR 271
0.0120
GLY 272
0.0178
LYS 273
0.0147
ASP 274
0.0149
VAL 275
0.0109
PRO 276
0.0090
LEU 277
0.0103
LEU 278
0.0117
VAL 279
0.0235
ALA 280
0.0124
GLN 281
0.0224
GLY 282
0.0159
HIS 283
0.0064
ASN 284
0.0071
HIS 285
0.0075
ILE 286
0.0059
SER 287
0.0031
PRO 288
0.0033
HIS 289
0.0040
TYR 290
0.0034
ALA 291
0.0049
LEU 292
0.0039
SER 293
0.0061
SER 294
0.0085
GLY 295
0.0174
GLU 296
0.0122
GLY 297
0.0071
GLU 298
0.0121
GLU 299
0.0194
TRP 300
0.0130
GLY 301
0.0081
HIS 302
0.0164
ASP 303
0.0144
VAL 304
0.0016
ILE 305
0.0125
ARG 306
0.0152
TRP 307
0.0033
MET 308
0.0066
ARG 309
0.0099
ALA 310
0.0068
LYS 311
0.0033
LEU 312
0.0086
ALA 313
0.0167
SER 314
0.0163
GLY 315
0.0126
SER 7
0.0099
ASN 8
0.0068
ALA 9
0.0150
ALA 10
0.0103
GLY 11
0.0184
THR 12
0.0196
ILE 13
0.0148
SER 14
0.0167
ASN 15
0.0093
ASP 16
0.0083
ILE 17
0.0076
LEU 18
0.0067
ALA 19
0.0078
GLN 20
0.0062
VAL 21
0.0056
THR 22
0.0062
PHE 23
0.0051
ALA 24
0.0033
ASN 25
0.0026
GLU 26
0.0039
ALA 27
0.0069
ILE 28
0.0039
TYR 29
0.0029
PRO 30
0.0061
LEU 31
0.0135
LEU 32
0.0072
GLU 33
0.0088
LYS 34
0.0126
ARG 35
0.0085
ARG 36
0.0052
ALA 37
0.0094
GLU 38
0.0110
ILE 39
0.0063
GLU 40
0.0090
ASN 41
0.0130
VAL 42
0.0107
THR 43
0.0036
ARG 44
0.0039
LYS 45
0.0045
THR 46
0.0058
PHE 47
0.0068
ARG 48
0.0073
TYR 49
0.0072
GLY 50
0.0069
ALA 51
0.0187
LEU 52
0.0141
PRO 53
0.0310
GLY 54
0.0200
SER 55
0.0018
GLU 56
0.0033
MET 57
0.0057
ASP 58
0.0082
VAL 59
0.0060
TYR 60
0.0049
TYR 61
0.0060
PRO 62
0.0065
SER 63
0.0161
SER 64
0.0140
THR 65
0.0067
PRO 66
0.0078
SER 67
0.0167
GLY 68
0.0107
LYS 69
0.0084
ALA 70
0.0102
PRO 71
0.0082
VAL 72
0.0093
LEU 73
0.0102
ALA 74
0.0123
PHE 75
0.0124
VAL 76
0.0120
HIS 77
0.0125
GLY 78
0.0130
GLY 79
0.0150
ALA 80
0.0109
TYR 81
0.0075
VAL 82
0.0096
HIS 83
0.0137
GLY 84
0.0120
SER 85
0.0113
LYS 86
0.0110
THR 87
0.0076
HIS 88
0.0068
PRO 89
0.0079
PRO 90
0.0104
PRO 91
0.0079
GLY 92
0.0068
ASP 93
0.0050
LEU 94
0.0052
ILE 95
0.0047
TYR 96
0.0059
LYS 97
0.0053
ASN 98
0.0041
VAL 99
0.0039
GLY 100
0.0072
ALA 101
0.0074
PHE 102
0.0039
TYR 103
0.0073
ALA 104
0.0111
SER 105
0.0120
GLN 106
0.0099
GLY 107
0.0089
PHE 108
0.0085
VAL 109
0.0099
THR 110
0.0092
VAL 111
0.0101
ILE 112
0.0092
PRO 113
0.0076
ASP 114
0.0070
TYR 115
0.0128
ARG 116
0.0151
LYS 117
0.0140
LEU 118
0.0181
PRO 119
0.0437
GLY 120
0.0437
MET 121
0.0304
LYS 122
0.0318
TRP 123
0.0120
PRO 124
0.0129
ASP 125
0.0123
ALA 126
0.0071
PRO 127
0.0065
SER 128
0.0066
ASP 129
0.0037
ILE 130
0.0047
ALA 131
0.0043
SER 132
0.0019
ALA 133
0.0038
LEU 134
0.0017
THR 135
0.0073
PHE 136
0.0068
LEU 137
0.0073
VAL 138
0.0096
ALA 139
0.0034
HIS 140
0.0058
SER 141
0.0070
SER 142
0.0097
ASP 143
0.0071
VAL 144
0.0061
ASN 145
0.0059
ALA 146
0.0076
SER 147
0.0095
ALA 148
0.0091
PRO 149
0.0090
THR 150
0.0083
ALA 151
0.0015
ALA 152
0.0021
ASP 153
0.0058
VAL 154
0.0044
GLN 155
0.0091
ASN 156
0.0072
ILE 157
0.0052
PHE 158
0.0103
LEU 159
0.0143
VAL 160
0.0130
GLY 161
0.0123
HIS 162
0.0118
SER 163
0.0122
ALA 164
0.0127
GLY 165
0.0132
GLY 166
0.0138
ALA 167
0.0114
ILE 168
0.0109
ALA 169
0.0113
SER 170
0.0119
ASP 171
0.0121
VAL 172
0.0124
LEU 173
0.0128
LEU 174
0.0125
ALA 175
0.0172
PRO 176
0.0219
GLY 177
0.0255
LEU 178
0.0151
LEU 179
0.0292
PRO 180
0.0377
ALA 181
0.0437
ASN 182
0.0395
VAL 183
0.0180
ARG 184
0.0189
ARG 185
0.0203
SER 186
0.0133
VAL 187
0.0027
ARG 188
0.0041
GLY 189
0.0089
LEU 190
0.0132
ILE 191
0.0125
VAL 192
0.0115
PHE 193
0.0092
GLY 194
0.0100
GLY 195
0.0119
MET 196
0.0126
MET 197
0.0151
HIS 198
0.0163
TYR 199
0.0159
ARG 200
0.0164
GLY 201
0.0164
LEU 202
0.0220
GLU 203
0.0201
TYR 204
0.0172
PRO 205
0.0211
ILE 206
0.0206
PRO 207
0.0226
PRO 208
0.0358
PHE 209
0.0340
VAL 210
0.0276
LEU 211
0.0286
PRO 212
0.0295
GLY 213
0.0241
TYR 214
0.0180
TYR 215
0.0181
GLY 216
0.0288
THR 217
0.0298
ASP 218
0.0208
GLU 219
0.0340
ASP 220
0.0280
VAL 221
0.0113
ARG 222
0.0198
ALA 223
0.0092
HIS 224
0.0067
GLU 225
0.0067
PRO 226
0.0094
LEU 227
0.0062
GLY 228
0.0061
LEU 229
0.0038
LEU 230
0.0067
GLU 231
0.0130
SER 232
0.0109
ALA 233
0.0102
SER 234
0.0124
ASP 235
0.0157
GLU 236
0.0198
ILE 237
0.0207
VAL 238
0.0150
ARG 239
0.0178
GLY 240
0.0159
LEU 241
0.0145
PRO 242
0.0095
ASP 243
0.0078
VAL 244
0.0078
LEU 245
0.0069
MET 246
0.0086
VAL 247
0.0076
LEU 248
0.0111
SER 249
0.0123
GLU 250
0.0197
HIS 251
0.0118
ASP 252
0.0084
VAL 253
0.0085
ALA 254
0.0114
ALA 255
0.0167
MET 256
0.0122
ARG 257
0.0105
ALA 258
0.0170
ALA 259
0.0151
VAL 260
0.0136
THR 261
0.0141
ASP 262
0.0163
PHE 263
0.0124
ARG 264
0.0104
SER 265
0.0088
ALA 266
0.0086
LEU 267
0.0039
ALA 268
0.0024
GLU 269
0.0036
ARG 270
0.0029
THR 271
0.0088
GLY 272
0.0120
LYS 273
0.0097
ASP 274
0.0100
VAL 275
0.0082
PRO 276
0.0067
LEU 277
0.0084
LEU 278
0.0111
VAL 279
0.0235
ALA 280
0.0132
GLN 281
0.0234
GLY 282
0.0169
HIS 283
0.0069
ASN 284
0.0073
HIS 285
0.0075
ILE 286
0.0058
SER 287
0.0037
PRO 288
0.0036
HIS 289
0.0037
TYR 290
0.0031
ALA 291
0.0045
LEU 292
0.0050
SER 293
0.0064
SER 294
0.0078
GLY 295
0.0158
GLU 296
0.0106
GLY 297
0.0070
GLU 298
0.0127
GLU 299
0.0184
TRP 300
0.0128
GLY 301
0.0079
HIS 302
0.0149
ASP 303
0.0124
VAL 304
0.0019
ILE 305
0.0114
ARG 306
0.0131
TRP 307
0.0043
MET 308
0.0069
ARG 309
0.0091
ALA 310
0.0064
LYS 311
0.0039
LEU 312
0.0089
ALA 313
0.0167
SER 314
0.0159
GLY 315
0.0132
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.