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 = 0.0893
ASN 8
0.0117
ALA 9
0.0093
ALA 10
0.0061
GLY 11
0.0092
THR 12
0.0089
ILE 13
0.0070
SER 14
0.0086
ASN 15
0.0088
ASP 16
0.0057
ILE 17
0.0067
LEU 18
0.0061
ALA 19
0.0037
GLN 20
0.0039
VAL 21
0.0049
THR 22
0.0044
PHE 23
0.0028
ALA 24
0.0025
ASN 25
0.0034
GLU 26
0.0048
ALA 27
0.0053
ILE 28
0.0055
TYR 29
0.0056
PRO 30
0.0091
LEU 31
0.0093
LEU 32
0.0075
GLU 33
0.0101
LYS 34
0.0128
ARG 35
0.0106
ARG 36
0.0105
ALA 37
0.0126
GLU 38
0.0110
ILE 39
0.0075
GLU 40
0.0092
ASN 41
0.0122
VAL 42
0.0089
THR 43
0.0090
ARG 44
0.0071
LYS 45
0.0087
THR 46
0.0096
PHE 47
0.0120
ARG 48
0.0100
TYR 49
0.0116
GLY 50
0.0144
ALA 51
0.0158
LEU 52
0.0091
PRO 53
0.0064
GLY 54
0.0061
SER 55
0.0082
GLU 56
0.0086
MET 57
0.0070
ASP 58
0.0048
VAL 59
0.0046
TYR 60
0.0031
TYR 61
0.0066
PRO 62
0.0111
SER 63
0.0166
SER 64
0.0303
THR 65
0.0494
PRO 66
0.0893
SER 67
0.0776
GLY 68
0.0372
LYS 69
0.0200
ALA 70
0.0118
PRO 71
0.0158
VAL 72
0.0109
LEU 73
0.0106
ALA 74
0.0105
PHE 75
0.0095
VAL 76
0.0096
HIS 77
0.0094
GLY 78
0.0098
GLY 79
0.0098
ALA 80
0.0093
TYR 81
0.0095
VAL 82
0.0103
HIS 83
0.0117
GLY 84
0.0086
SER 85
0.0069
LYS 86
0.0054
THR 87
0.0030
HIS 88
0.0031
PRO 89
0.0048
PRO 90
0.0041
PRO 91
0.0026
GLY 92
0.0017
ASP 93
0.0039
LEU 94
0.0031
ILE 95
0.0020
TYR 96
0.0037
LYS 97
0.0020
ASN 98
0.0041
VAL 99
0.0052
GLY 100
0.0048
ALA 101
0.0050
PHE 102
0.0067
TYR 103
0.0070
ALA 104
0.0090
SER 105
0.0079
GLN 106
0.0104
GLY 107
0.0132
PHE 108
0.0077
VAL 109
0.0050
THR 110
0.0066
VAL 111
0.0080
ILE 112
0.0069
PRO 113
0.0078
ASP 114
0.0082
TYR 115
0.0102
ARG 116
0.0126
LYS 117
0.0122
LEU 118
0.0118
PRO 119
0.0120
GLY 120
0.0162
MET 121
0.0144
LYS 122
0.0119
TRP 123
0.0104
PRO 124
0.0100
ASP 125
0.0124
ALA 126
0.0119
PRO 127
0.0105
SER 128
0.0110
ASP 129
0.0114
ILE 130
0.0114
ALA 131
0.0112
SER 132
0.0140
ALA 133
0.0117
LEU 134
0.0132
THR 135
0.0151
PHE 136
0.0173
LEU 137
0.0120
VAL 138
0.0154
ALA 139
0.0193
HIS 140
0.0201
SER 141
0.0130
SER 142
0.0167
ASP 143
0.0202
VAL 144
0.0148
ASN 145
0.0147
ALA 146
0.0225
SER 147
0.0253
ALA 148
0.0199
PRO 149
0.0218
THR 150
0.0168
ALA 151
0.0137
ALA 152
0.0043
ASP 153
0.0063
VAL 154
0.0129
GLN 155
0.0178
ASN 156
0.0180
ILE 157
0.0158
PHE 158
0.0143
LEU 159
0.0127
VAL 160
0.0085
GLY 161
0.0082
HIS 162
0.0080
SER 163
0.0076
ALA 164
0.0086
GLY 165
0.0092
GLY 166
0.0071
ALA 167
0.0057
ILE 168
0.0090
ALA 169
0.0085
SER 170
0.0052
ASP 171
0.0068
VAL 172
0.0121
LEU 173
0.0079
LEU 174
0.0083
ALA 175
0.0135
PRO 176
0.0154
GLY 177
0.0148
LEU 178
0.0138
LEU 179
0.0111
PRO 180
0.0153
ALA 181
0.0169
ASN 182
0.0193
VAL 183
0.0170
ARG 184
0.0143
ARG 185
0.0176
SER 186
0.0204
VAL 187
0.0157
ARG 188
0.0183
GLY 189
0.0139
LEU 190
0.0094
ILE 191
0.0078
VAL 192
0.0056
PHE 193
0.0064
GLY 194
0.0064
GLY 195
0.0056
MET 196
0.0043
MET 197
0.0020
HIS 198
0.0023
TYR 199
0.0024
ARG 200
0.0043
GLY 201
0.0067
LEU 202
0.0080
GLU 203
0.0115
TYR 204
0.0078
PRO 205
0.0089
ILE 206
0.0089
PRO 207
0.0101
PRO 208
0.0065
PHE 209
0.0057
VAL 210
0.0068
LEU 211
0.0044
PRO 212
0.0070
GLY 213
0.0097
TYR 214
0.0094
TYR 215
0.0081
GLY 216
0.0124
THR 217
0.0131
ASP 218
0.0124
GLU 219
0.0146
ASP 220
0.0126
VAL 221
0.0090
ARG 222
0.0104
ALA 223
0.0125
HIS 224
0.0100
GLU 225
0.0061
PRO 226
0.0059
LEU 227
0.0081
GLY 228
0.0132
LEU 229
0.0143
LEU 230
0.0150
GLU 231
0.0205
SER 232
0.0259
ALA 233
0.0260
SER 234
0.0414
ASP 235
0.0455
GLU 236
0.0418
ILE 237
0.0262
VAL 238
0.0216
ARG 239
0.0283
GLY 240
0.0069
LEU 241
0.0041
PRO 242
0.0051
ASP 243
0.0057
VAL 244
0.0040
LEU 245
0.0058
MET 246
0.0051
VAL 247
0.0071
LEU 248
0.0064
SER 249
0.0065
GLU 250
0.0067
HIS 251
0.0069
ASP 252
0.0075
VAL 253
0.0079
ALA 254
0.0081
ALA 255
0.0072
MET 256
0.0060
ARG 257
0.0073
ALA 258
0.0066
ALA 259
0.0043
VAL 260
0.0066
THR 261
0.0108
ASP 262
0.0096
PHE 263
0.0079
ARG 264
0.0138
SER 265
0.0192
ALA 266
0.0188
LEU 267
0.0167
ALA 268
0.0265
GLU 269
0.0320
ARG 270
0.0297
THR 271
0.0259
GLY 272
0.0299
LYS 273
0.0235
ASP 274
0.0230
VAL 275
0.0157
PRO 276
0.0087
LEU 277
0.0076
LEU 278
0.0083
VAL 279
0.0080
ALA 280
0.0049
GLN 281
0.0060
GLY 282
0.0069
HIS 283
0.0063
ASN 284
0.0065
HIS 285
0.0071
ILE 286
0.0059
SER 287
0.0048
PRO 288
0.0063
HIS 289
0.0053
TYR 290
0.0031
ALA 291
0.0042
LEU 292
0.0057
SER 293
0.0056
SER 294
0.0074
GLY 295
0.0100
GLU 296
0.0092
GLY 297
0.0093
GLU 298
0.0077
GLU 299
0.0100
TRP 300
0.0084
GLY 301
0.0071
HIS 302
0.0091
ASP 303
0.0110
VAL 304
0.0104
ILE 305
0.0103
ARG 306
0.0132
TRP 307
0.0138
MET 308
0.0148
ARG 309
0.0185
ALA 310
0.0234
LYS 311
0.0223
LEU 312
0.0269
ALA 313
0.0372
SER 314
0.0449
GLY 315
0.0440
ASN 316
0.0676
ASN 8
0.0140
ALA 9
0.0107
ALA 10
0.0065
GLY 11
0.0100
THR 12
0.0098
ILE 13
0.0072
SER 14
0.0086
ASN 15
0.0085
ASP 16
0.0054
ILE 17
0.0064
LEU 18
0.0063
ALA 19
0.0040
GLN 20
0.0038
VAL 21
0.0055
THR 22
0.0055
PHE 23
0.0039
ALA 24
0.0028
ASN 25
0.0044
GLU 26
0.0056
ALA 27
0.0052
ILE 28
0.0044
TYR 29
0.0050
PRO 30
0.0078
LEU 31
0.0078
LEU 32
0.0063
GLU 33
0.0085
LYS 34
0.0107
ARG 35
0.0090
ARG 36
0.0088
ALA 37
0.0106
GLU 38
0.0095
ILE 39
0.0064
GLU 40
0.0075
ASN 41
0.0104
VAL 42
0.0076
THR 43
0.0074
ARG 44
0.0053
LYS 45
0.0065
THR 46
0.0076
PHE 47
0.0096
ARG 48
0.0083
TYR 49
0.0099
GLY 50
0.0122
ALA 51
0.0134
LEU 52
0.0079
PRO 53
0.0060
GLY 54
0.0057
SER 55
0.0072
GLU 56
0.0075
MET 57
0.0060
ASP 58
0.0040
VAL 59
0.0035
TYR 60
0.0021
TYR 61
0.0055
PRO 62
0.0102
SER 63
0.0146
SER 64
0.0275
THR 65
0.0453
PRO 66
0.0825
SER 67
0.0723
GLY 68
0.0331
LYS 69
0.0181
ALA 70
0.0119
PRO 71
0.0155
VAL 72
0.0102
LEU 73
0.0098
ALA 74
0.0097
PHE 75
0.0087
VAL 76
0.0084
HIS 77
0.0082
GLY 78
0.0084
GLY 79
0.0083
ALA 80
0.0079
TYR 81
0.0079
VAL 82
0.0085
HIS 83
0.0099
GLY 84
0.0074
SER 85
0.0061
LYS 86
0.0048
THR 87
0.0028
HIS 88
0.0032
PRO 89
0.0048
PRO 90
0.0041
PRO 91
0.0027
GLY 92
0.0022
ASP 93
0.0037
LEU 94
0.0027
ILE 95
0.0021
TYR 96
0.0036
LYS 97
0.0021
ASN 98
0.0038
VAL 99
0.0050
GLY 100
0.0049
ALA 101
0.0049
PHE 102
0.0065
TYR 103
0.0069
ALA 104
0.0088
SER 105
0.0076
GLN 106
0.0101
GLY 107
0.0131
PHE 108
0.0079
VAL 109
0.0051
THR 110
0.0064
VAL 111
0.0073
ILE 112
0.0063
PRO 113
0.0069
ASP 114
0.0073
TYR 115
0.0089
ARG 116
0.0109
LYS 117
0.0105
LEU 118
0.0100
PRO 119
0.0101
GLY 120
0.0139
MET 121
0.0124
LYS 122
0.0103
TRP 123
0.0090
PRO 124
0.0087
ASP 125
0.0107
ALA 126
0.0103
PRO 127
0.0091
SER 128
0.0096
ASP 129
0.0101
ILE 130
0.0100
ALA 131
0.0098
SER 132
0.0124
ALA 133
0.0106
LEU 134
0.0119
THR 135
0.0133
PHE 136
0.0147
LEU 137
0.0103
VAL 138
0.0132
ALA 139
0.0161
HIS 140
0.0161
SER 141
0.0097
SER 142
0.0124
ASP 143
0.0159
VAL 144
0.0112
ASN 145
0.0111
ALA 146
0.0180
SER 147
0.0210
ALA 148
0.0168
PRO 149
0.0189
THR 150
0.0147
ALA 151
0.0115
ALA 152
0.0020
ASP 153
0.0058
VAL 154
0.0110
GLN 155
0.0158
ASN 156
0.0160
ILE 157
0.0142
PHE 158
0.0128
LEU 159
0.0114
VAL 160
0.0074
GLY 161
0.0071
HIS 162
0.0070
SER 163
0.0067
ALA 164
0.0074
GLY 165
0.0079
GLY 166
0.0061
ALA 167
0.0049
ILE 168
0.0077
ALA 169
0.0073
SER 170
0.0046
ASP 171
0.0058
VAL 172
0.0103
LEU 173
0.0066
LEU 174
0.0071
ALA 175
0.0115
PRO 176
0.0129
GLY 177
0.0126
LEU 178
0.0122
LEU 179
0.0102
PRO 180
0.0141
ALA 181
0.0154
ASN 182
0.0174
VAL 183
0.0155
ARG 184
0.0130
ARG 185
0.0157
SER 186
0.0181
VAL 187
0.0142
ARG 188
0.0159
GLY 189
0.0121
LEU 190
0.0083
ILE 191
0.0068
VAL 192
0.0050
PHE 193
0.0056
GLY 194
0.0056
GLY 195
0.0050
MET 196
0.0037
MET 197
0.0020
HIS 198
0.0021
TYR 199
0.0019
ARG 200
0.0032
GLY 201
0.0047
LEU 202
0.0063
GLU 203
0.0100
TYR 204
0.0068
PRO 205
0.0076
ILE 206
0.0079
PRO 207
0.0093
PRO 208
0.0060
PHE 209
0.0052
VAL 210
0.0061
LEU 211
0.0039
PRO 212
0.0068
GLY 213
0.0088
TYR 214
0.0083
TYR 215
0.0075
GLY 216
0.0118
THR 217
0.0129
ASP 218
0.0124
GLU 219
0.0137
ASP 220
0.0120
VAL 221
0.0091
ARG 222
0.0102
ALA 223
0.0117
HIS 224
0.0094
GLU 225
0.0062
PRO 226
0.0058
LEU 227
0.0075
GLY 228
0.0122
LEU 229
0.0129
LEU 230
0.0132
GLU 231
0.0181
SER 232
0.0231
ALA 233
0.0224
SER 234
0.0347
ASP 235
0.0376
GLU 236
0.0337
ILE 237
0.0213
VAL 238
0.0179
ARG 239
0.0228
GLY 240
0.0042
LEU 241
0.0028
PRO 242
0.0042
ASP 243
0.0053
VAL 244
0.0039
LEU 245
0.0054
MET 246
0.0047
VAL 247
0.0062
LEU 248
0.0058
SER 249
0.0060
GLU 250
0.0062
HIS 251
0.0064
ASP 252
0.0068
VAL 253
0.0070
ALA 254
0.0071
ALA 255
0.0062
MET 256
0.0051
ARG 257
0.0061
ALA 258
0.0053
ALA 259
0.0035
VAL 260
0.0053
THR 261
0.0088
ASP 262
0.0078
PHE 263
0.0067
ARG 264
0.0116
SER 265
0.0161
ALA 266
0.0159
LEU 267
0.0144
ALA 268
0.0231
GLU 269
0.0277
ARG 270
0.0255
THR 271
0.0224
GLY 272
0.0266
LYS 273
0.0213
ASP 274
0.0211
VAL 275
0.0143
PRO 276
0.0083
LEU 277
0.0069
LEU 278
0.0076
VAL 279
0.0073
ALA 280
0.0049
GLN 281
0.0058
GLY 282
0.0063
HIS 283
0.0058
ASN 284
0.0058
HIS 285
0.0063
ILE 286
0.0053
SER 287
0.0043
PRO 288
0.0055
HIS 289
0.0049
TYR 290
0.0028
ALA 291
0.0035
LEU 292
0.0051
SER 293
0.0050
SER 294
0.0061
GLY 295
0.0085
GLU 296
0.0074
GLY 297
0.0073
GLU 298
0.0064
GLU 299
0.0082
TRP 300
0.0067
GLY 301
0.0058
HIS 302
0.0074
ASP 303
0.0090
VAL 304
0.0084
ILE 305
0.0083
ARG 306
0.0106
TRP 307
0.0113
MET 308
0.0124
ARG 309
0.0154
ALA 310
0.0194
LYS 311
0.0186
LEU 312
0.0228
ALA 313
0.0311
SER 314
0.0375
GLY 315
0.0369
ASN 316
0.0567
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.