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 = 0.0496
SER 7
0.0169
ASN 8
0.0234
ALA 9
0.0198
ALA 10
0.0114
GLY 11
0.0088
THR 12
0.0086
ILE 13
0.0080
SER 14
0.0083
ASN 15
0.0083
ASP 16
0.0074
ILE 17
0.0068
LEU 18
0.0073
ALA 19
0.0058
GLN 20
0.0057
VAL 21
0.0074
THR 22
0.0057
PHE 23
0.0066
ALA 24
0.0109
ASN 25
0.0087
GLU 26
0.0061
ALA 27
0.0157
ILE 28
0.0147
TYR 29
0.0151
PRO 30
0.0157
LEU 31
0.0196
LEU 32
0.0150
GLU 33
0.0184
LYS 34
0.0188
ARG 35
0.0143
ARG 36
0.0113
ALA 37
0.0093
GLU 38
0.0113
ILE 39
0.0069
GLU 40
0.0058
ASN 41
0.0075
VAL 42
0.0074
THR 43
0.0097
ARG 44
0.0076
LYS 45
0.0065
THR 46
0.0086
PHE 47
0.0115
ARG 48
0.0084
TYR 49
0.0106
GLY 50
0.0066
ALA 51
0.0288
LEU 52
0.0270
PRO 53
0.0312
GLY 54
0.0258
SER 55
0.0108
GLU 56
0.0107
MET 57
0.0112
ASP 58
0.0114
VAL 59
0.0033
TYR 60
0.0067
TYR 61
0.0090
PRO 62
0.0124
SER 63
0.0370
SER 64
0.0172
THR 65
0.0096
PRO 66
0.0230
SER 67
0.0244
GLY 68
0.0176
LYS 69
0.0130
ALA 70
0.0028
PRO 71
0.0062
VAL 72
0.0067
LEU 73
0.0079
ALA 74
0.0093
PHE 75
0.0019
VAL 76
0.0014
HIS 77
0.0017
GLY 78
0.0038
GLY 79
0.0094
ALA 80
0.0094
TYR 81
0.0096
VAL 82
0.0103
HIS 83
0.0053
GLY 84
0.0045
SER 85
0.0037
LYS 86
0.0044
THR 87
0.0045
HIS 88
0.0051
PRO 89
0.0058
PRO 90
0.0065
PRO 91
0.0058
GLY 92
0.0073
ASP 93
0.0094
LEU 94
0.0111
ILE 95
0.0066
TYR 96
0.0064
LYS 97
0.0059
ASN 98
0.0062
VAL 99
0.0063
GLY 100
0.0061
ALA 101
0.0046
PHE 102
0.0050
TYR 103
0.0093
ALA 104
0.0079
SER 105
0.0107
GLN 106
0.0116
GLY 107
0.0092
PHE 108
0.0078
VAL 109
0.0061
THR 110
0.0066
VAL 111
0.0067
ILE 112
0.0066
PRO 113
0.0064
ASP 114
0.0064
TYR 115
0.0066
ARG 116
0.0070
LYS 117
0.0092
LEU 118
0.0122
PRO 119
0.0173
GLY 120
0.0166
MET 121
0.0150
LYS 122
0.0146
TRP 123
0.0121
PRO 124
0.0081
ASP 125
0.0079
ALA 126
0.0080
PRO 127
0.0061
SER 128
0.0066
ASP 129
0.0083
ILE 130
0.0119
ALA 131
0.0182
SER 132
0.0198
ALA 133
0.0218
LEU 134
0.0224
THR 135
0.0256
PHE 136
0.0237
LEU 137
0.0186
VAL 138
0.0179
ALA 139
0.0316
HIS 140
0.0282
SER 141
0.0193
SER 142
0.0304
ASP 143
0.0230
VAL 144
0.0088
ASN 145
0.0183
ALA 146
0.0232
SER 147
0.0341
ALA 148
0.0256
PRO 149
0.0259
THR 150
0.0165
ALA 151
0.0137
ALA 152
0.0081
ASP 153
0.0027
VAL 154
0.0044
GLN 155
0.0082
ASN 156
0.0090
ILE 157
0.0116
PHE 158
0.0121
LEU 159
0.0081
VAL 160
0.0059
GLY 161
0.0037
HIS 162
0.0032
SER 163
0.0028
ALA 164
0.0026
GLY 165
0.0010
GLY 166
0.0013
ALA 167
0.0021
ILE 168
0.0018
ALA 169
0.0032
SER 170
0.0027
ASP 171
0.0053
VAL 172
0.0073
LEU 173
0.0061
LEU 174
0.0074
ALA 175
0.0103
PRO 176
0.0174
GLY 177
0.0211
LEU 178
0.0164
LEU 179
0.0188
PRO 180
0.0253
ALA 181
0.0238
ASN 182
0.0269
VAL 183
0.0219
ARG 184
0.0118
ARG 185
0.0113
SER 186
0.0151
VAL 187
0.0080
ARG 188
0.0062
GLY 189
0.0067
LEU 190
0.0079
ILE 191
0.0072
VAL 192
0.0058
PHE 193
0.0060
GLY 194
0.0049
GLY 195
0.0037
MET 196
0.0048
MET 197
0.0059
HIS 198
0.0073
TYR 199
0.0072
ARG 200
0.0081
GLY 201
0.0104
LEU 202
0.0113
GLU 203
0.0109
TYR 204
0.0097
PRO 205
0.0093
ILE 206
0.0097
PRO 207
0.0099
PRO 208
0.0064
PHE 209
0.0051
VAL 210
0.0083
LEU 211
0.0066
PRO 212
0.0067
GLY 213
0.0092
TYR 214
0.0100
TYR 215
0.0118
GLY 216
0.0103
THR 217
0.0093
ASP 218
0.0096
GLU 219
0.0145
ASP 220
0.0146
VAL 221
0.0072
ARG 222
0.0074
ALA 223
0.0073
HIS 224
0.0090
GLU 225
0.0080
PRO 226
0.0098
LEU 227
0.0078
GLY 228
0.0080
LEU 229
0.0088
LEU 230
0.0091
GLU 231
0.0133
SER 232
0.0144
ALA 233
0.0132
SER 234
0.0149
ASP 235
0.0261
GLU 236
0.0190
ILE 237
0.0018
VAL 238
0.0181
ARG 239
0.0341
GLY 240
0.0210
LEU 241
0.0092
PRO 242
0.0059
ASP 243
0.0042
VAL 244
0.0063
LEU 245
0.0077
MET 246
0.0104
VAL 247
0.0117
LEU 248
0.0099
SER 249
0.0065
GLU 250
0.0068
HIS 251
0.0059
ASP 252
0.0069
VAL 253
0.0099
ALA 254
0.0116
ALA 255
0.0112
MET 256
0.0089
ARG 257
0.0097
ALA 258
0.0114
ALA 259
0.0072
VAL 260
0.0062
THR 261
0.0083
ASP 262
0.0103
PHE 263
0.0060
ARG 264
0.0069
SER 265
0.0081
ALA 266
0.0081
LEU 267
0.0071
ALA 268
0.0115
GLU 269
0.0092
ARG 270
0.0079
THR 271
0.0083
GLY 272
0.0104
LYS 273
0.0127
ASP 274
0.0155
VAL 275
0.0078
PRO 276
0.0091
LEU 277
0.0108
LEU 278
0.0131
VAL 279
0.0160
ALA 280
0.0100
GLN 281
0.0107
GLY 282
0.0083
HIS 283
0.0043
ASN 284
0.0056
HIS 285
0.0075
ILE 286
0.0083
SER 287
0.0085
PRO 288
0.0057
HIS 289
0.0074
TYR 290
0.0094
ALA 291
0.0131
LEU 292
0.0073
SER 293
0.0074
SER 294
0.0140
GLY 295
0.0224
GLU 296
0.0218
GLY 297
0.0145
GLU 298
0.0021
GLU 299
0.0078
TRP 300
0.0092
GLY 301
0.0070
HIS 302
0.0077
ASP 303
0.0156
VAL 304
0.0139
ILE 305
0.0132
ARG 306
0.0137
TRP 307
0.0114
MET 308
0.0129
ARG 309
0.0185
ALA 310
0.0159
LYS 311
0.0227
LEU 312
0.0309
ALA 313
0.0486
SER 314
0.0484
GLY 315
0.0333
SER 7
0.0168
ASN 8
0.0238
ALA 9
0.0197
ALA 10
0.0109
GLY 11
0.0088
THR 12
0.0082
ILE 13
0.0073
SER 14
0.0077
ASN 15
0.0078
ASP 16
0.0071
ILE 17
0.0065
LEU 18
0.0070
ALA 19
0.0053
GLN 20
0.0054
VAL 21
0.0072
THR 22
0.0056
PHE 23
0.0067
ALA 24
0.0109
ASN 25
0.0093
GLU 26
0.0069
ALA 27
0.0154
ILE 28
0.0143
TYR 29
0.0154
PRO 30
0.0162
LEU 31
0.0194
LEU 32
0.0152
GLU 33
0.0196
LYS 34
0.0203
ARG 35
0.0156
ARG 36
0.0129
ALA 37
0.0104
GLU 38
0.0108
ILE 39
0.0063
GLU 40
0.0049
ASN 41
0.0049
VAL 42
0.0059
THR 43
0.0111
ARG 44
0.0088
LYS 45
0.0074
THR 46
0.0092
PHE 47
0.0124
ARG 48
0.0094
TYR 49
0.0117
GLY 50
0.0077
ALA 51
0.0333
LEU 52
0.0308
PRO 53
0.0343
GLY 54
0.0282
SER 55
0.0122
GLU 56
0.0120
MET 57
0.0123
ASP 58
0.0124
VAL 59
0.0038
TYR 60
0.0078
TYR 61
0.0104
PRO 62
0.0143
SER 63
0.0437
SER 64
0.0201
THR 65
0.0099
PRO 66
0.0260
SER 67
0.0262
GLY 68
0.0185
LYS 69
0.0130
ALA 70
0.0028
PRO 71
0.0062
VAL 72
0.0070
LEU 73
0.0085
ALA 74
0.0102
PHE 75
0.0026
VAL 76
0.0016
HIS 77
0.0015
GLY 78
0.0038
GLY 79
0.0101
ALA 80
0.0104
TYR 81
0.0105
VAL 82
0.0113
HIS 83
0.0056
GLY 84
0.0047
SER 85
0.0032
LYS 86
0.0037
THR 87
0.0037
HIS 88
0.0051
PRO 89
0.0062
PRO 90
0.0074
PRO 91
0.0066
GLY 92
0.0079
ASP 93
0.0102
LEU 94
0.0116
ILE 95
0.0069
TYR 96
0.0066
LYS 97
0.0062
ASN 98
0.0064
VAL 99
0.0075
GLY 100
0.0068
ALA 101
0.0053
PHE 102
0.0064
TYR 103
0.0106
ALA 104
0.0090
SER 105
0.0123
GLN 106
0.0132
GLY 107
0.0101
PHE 108
0.0085
VAL 109
0.0067
THR 110
0.0073
VAL 111
0.0076
ILE 112
0.0074
PRO 113
0.0073
ASP 114
0.0073
TYR 115
0.0069
ARG 116
0.0074
LYS 117
0.0100
LEU 118
0.0137
PRO 119
0.0194
GLY 120
0.0180
MET 121
0.0165
LYS 122
0.0167
TRP 123
0.0136
PRO 124
0.0092
ASP 125
0.0090
ALA 126
0.0083
PRO 127
0.0063
SER 128
0.0076
ASP 129
0.0090
ILE 130
0.0127
ALA 131
0.0194
SER 132
0.0213
ALA 133
0.0233
LEU 134
0.0239
THR 135
0.0271
PHE 136
0.0247
LEU 137
0.0195
VAL 138
0.0187
ALA 139
0.0338
HIS 140
0.0300
SER 141
0.0212
SER 142
0.0337
ASP 143
0.0252
VAL 144
0.0098
ASN 145
0.0214
ALA 146
0.0271
SER 147
0.0397
ALA 148
0.0298
PRO 149
0.0304
THR 150
0.0193
ALA 151
0.0153
ALA 152
0.0088
ASP 153
0.0022
VAL 154
0.0046
GLN 155
0.0091
ASN 156
0.0096
ILE 157
0.0122
PHE 158
0.0124
LEU 159
0.0083
VAL 160
0.0063
GLY 161
0.0043
HIS 162
0.0040
SER 163
0.0028
ALA 164
0.0023
GLY 165
0.0013
GLY 166
0.0013
ALA 167
0.0025
ILE 168
0.0021
ALA 169
0.0034
SER 170
0.0028
ASP 171
0.0058
VAL 172
0.0074
LEU 173
0.0063
LEU 174
0.0081
ALA 175
0.0111
PRO 176
0.0188
GLY 177
0.0225
LEU 178
0.0172
LEU 179
0.0198
PRO 180
0.0271
ALA 181
0.0258
ASN 182
0.0290
VAL 183
0.0233
ARG 184
0.0122
ARG 185
0.0124
SER 186
0.0162
VAL 187
0.0085
ARG 188
0.0064
GLY 189
0.0066
LEU 190
0.0078
ILE 191
0.0071
VAL 192
0.0058
PHE 193
0.0070
GLY 194
0.0061
GLY 195
0.0034
MET 196
0.0043
MET 197
0.0053
HIS 198
0.0066
TYR 199
0.0061
ARG 200
0.0065
GLY 201
0.0085
LEU 202
0.0094
GLU 203
0.0095
TYR 204
0.0089
PRO 205
0.0086
ILE 206
0.0095
PRO 207
0.0106
PRO 208
0.0077
PHE 209
0.0066
VAL 210
0.0099
LEU 211
0.0084
PRO 212
0.0088
GLY 213
0.0117
TYR 214
0.0120
TYR 215
0.0137
GLY 216
0.0120
THR 217
0.0101
ASP 218
0.0111
GLU 219
0.0171
ASP 220
0.0167
VAL 221
0.0075
ARG 222
0.0074
ALA 223
0.0074
HIS 224
0.0094
GLU 225
0.0084
PRO 226
0.0102
LEU 227
0.0084
GLY 228
0.0085
LEU 229
0.0091
LEU 230
0.0093
GLU 231
0.0135
SER 232
0.0142
ALA 233
0.0125
SER 234
0.0137
ASP 235
0.0277
GLU 236
0.0217
ILE 237
0.0033
VAL 238
0.0189
ARG 239
0.0355
GLY 240
0.0217
LEU 241
0.0095
PRO 242
0.0066
ASP 243
0.0050
VAL 244
0.0062
LEU 245
0.0071
MET 246
0.0101
VAL 247
0.0127
LEU 248
0.0113
SER 249
0.0085
GLU 250
0.0084
HIS 251
0.0071
ASP 252
0.0083
VAL 253
0.0105
ALA 254
0.0119
ALA 255
0.0107
MET 256
0.0090
ARG 257
0.0100
ALA 258
0.0108
ALA 259
0.0065
VAL 260
0.0057
THR 261
0.0081
ASP 262
0.0097
PHE 263
0.0053
ARG 264
0.0063
SER 265
0.0081
ALA 266
0.0081
LEU 267
0.0069
ALA 268
0.0130
GLU 269
0.0108
ARG 270
0.0081
THR 271
0.0100
GLY 272
0.0139
LYS 273
0.0167
ASP 274
0.0194
VAL 275
0.0062
PRO 276
0.0081
LEU 277
0.0106
LEU 278
0.0136
VAL 279
0.0167
ALA 280
0.0110
GLN 281
0.0105
GLY 282
0.0072
HIS 283
0.0048
ASN 284
0.0061
HIS 285
0.0083
ILE 286
0.0086
SER 287
0.0084
PRO 288
0.0062
HIS 289
0.0081
TYR 290
0.0092
ALA 291
0.0122
LEU 292
0.0072
SER 293
0.0066
SER 294
0.0128
GLY 295
0.0193
GLU 296
0.0186
GLY 297
0.0125
GLU 298
0.0036
GLU 299
0.0091
TRP 300
0.0109
GLY 301
0.0086
HIS 302
0.0087
ASP 303
0.0155
VAL 304
0.0139
ILE 305
0.0136
ARG 306
0.0137
TRP 307
0.0106
MET 308
0.0129
ARG 309
0.0191
ALA 310
0.0171
LYS 311
0.0242
LEU 312
0.0319
ALA 313
0.0494
SER 314
0.0496
GLY 315
0.0321
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.