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 = 0.0646
ASN 8
0.0458
ALA 9
0.0426
ALA 10
0.0261
GLY 11
0.0264
THR 12
0.0289
ILE 13
0.0264
SER 14
0.0202
ASN 15
0.0204
ASP 16
0.0228
ILE 17
0.0187
LEU 18
0.0208
ALA 19
0.0220
GLN 20
0.0228
VAL 21
0.0224
THR 22
0.0252
PHE 23
0.0244
ALA 24
0.0232
ASN 25
0.0218
GLU 26
0.0239
ALA 27
0.0236
ILE 28
0.0197
TYR 29
0.0170
PRO 30
0.0197
LEU 31
0.0188
LEU 32
0.0123
GLU 33
0.0125
LYS 34
0.0180
ARG 35
0.0146
ARG 36
0.0089
ALA 37
0.0133
GLU 38
0.0143
ILE 39
0.0082
GLU 40
0.0086
ASN 41
0.0125
VAL 42
0.0091
THR 43
0.0123
ARG 44
0.0089
LYS 45
0.0100
THR 46
0.0099
PHE 47
0.0116
ARG 48
0.0096
TYR 49
0.0101
GLY 50
0.0109
ALA 51
0.0114
LEU 52
0.0087
PRO 53
0.0087
GLY 54
0.0094
SER 55
0.0094
GLU 56
0.0102
MET 57
0.0102
ASP 58
0.0091
VAL 59
0.0097
TYR 60
0.0082
TYR 61
0.0092
PRO 62
0.0084
SER 63
0.0092
SER 64
0.0106
THR 65
0.0325
PRO 66
0.0627
SER 67
0.0608
GLY 68
0.0208
LYS 69
0.0164
ALA 70
0.0143
PRO 71
0.0147
VAL 72
0.0094
LEU 73
0.0085
ALA 74
0.0097
PHE 75
0.0092
VAL 76
0.0102
HIS 77
0.0105
GLY 78
0.0099
GLY 79
0.0097
ALA 80
0.0079
TYR 81
0.0074
VAL 82
0.0095
HIS 83
0.0111
GLY 84
0.0099
SER 85
0.0098
LYS 86
0.0092
THR 87
0.0082
HIS 88
0.0083
PRO 89
0.0073
PRO 90
0.0055
PRO 91
0.0069
GLY 92
0.0091
ASP 93
0.0053
LEU 94
0.0027
ILE 95
0.0064
TYR 96
0.0059
LYS 97
0.0037
ASN 98
0.0013
VAL 99
0.0035
GLY 100
0.0056
ALA 101
0.0036
PHE 102
0.0014
TYR 103
0.0035
ALA 104
0.0067
SER 105
0.0043
GLN 106
0.0041
GLY 107
0.0092
PHE 108
0.0084
VAL 109
0.0092
THR 110
0.0085
VAL 111
0.0097
ILE 112
0.0091
PRO 113
0.0096
ASP 114
0.0094
TYR 115
0.0103
ARG 116
0.0091
LYS 117
0.0114
LEU 118
0.0124
PRO 119
0.0123
GLY 120
0.0127
MET 121
0.0095
LYS 122
0.0090
TRP 123
0.0087
PRO 124
0.0065
ASP 125
0.0061
ALA 126
0.0069
PRO 127
0.0073
SER 128
0.0063
ASP 129
0.0067
ILE 130
0.0079
ALA 131
0.0076
SER 132
0.0084
ALA 133
0.0073
LEU 134
0.0080
THR 135
0.0088
PHE 136
0.0109
LEU 137
0.0096
VAL 138
0.0102
ALA 139
0.0116
HIS 140
0.0133
SER 141
0.0126
SER 142
0.0132
ASP 143
0.0128
VAL 144
0.0124
ASN 145
0.0133
ALA 146
0.0135
SER 147
0.0129
ALA 148
0.0137
PRO 149
0.0119
THR 150
0.0114
ALA 151
0.0131
ALA 152
0.0091
ASP 153
0.0090
VAL 154
0.0084
GLN 155
0.0084
ASN 156
0.0079
ILE 157
0.0073
PHE 158
0.0073
LEU 159
0.0078
VAL 160
0.0073
GLY 161
0.0084
HIS 162
0.0086
SER 163
0.0097
ALA 164
0.0072
GLY 165
0.0093
GLY 166
0.0079
ALA 167
0.0059
ILE 168
0.0065
ALA 169
0.0087
SER 170
0.0068
ASP 171
0.0066
VAL 172
0.0070
LEU 173
0.0079
LEU 174
0.0061
ALA 175
0.0057
PRO 176
0.0040
GLY 177
0.0051
LEU 178
0.0049
LEU 179
0.0055
PRO 180
0.0046
ALA 181
0.0060
ASN 182
0.0064
VAL 183
0.0057
ARG 184
0.0055
ARG 185
0.0066
SER 186
0.0059
VAL 187
0.0059
ARG 188
0.0070
GLY 189
0.0070
LEU 190
0.0071
ILE 191
0.0070
VAL 192
0.0054
PHE 193
0.0058
GLY 194
0.0064
GLY 195
0.0072
MET 196
0.0042
MET 197
0.0042
HIS 198
0.0065
TYR 199
0.0094
ARG 200
0.0122
GLY 201
0.0118
LEU 202
0.0073
GLU 203
0.0056
TYR 204
0.0037
PRO 205
0.0032
ILE 206
0.0039
PRO 207
0.0087
PRO 208
0.0138
PHE 209
0.0129
VAL 210
0.0120
LEU 211
0.0122
PRO 212
0.0176
GLY 213
0.0116
TYR 214
0.0081
TYR 215
0.0132
GLY 216
0.0313
THR 217
0.0574
ASP 218
0.0611
GLU 219
0.0646
ASP 220
0.0339
VAL 221
0.0242
ARG 222
0.0227
ALA 223
0.0244
HIS 224
0.0165
GLU 225
0.0103
PRO 226
0.0068
LEU 227
0.0061
GLY 228
0.0098
LEU 229
0.0103
LEU 230
0.0087
GLU 231
0.0102
SER 232
0.0141
ALA 233
0.0139
SER 234
0.0178
ASP 235
0.0193
GLU 236
0.0208
ILE 237
0.0140
VAL 238
0.0113
ARG 239
0.0170
GLY 240
0.0113
LEU 241
0.0083
PRO 242
0.0095
ASP 243
0.0078
VAL 244
0.0046
LEU 245
0.0046
MET 246
0.0050
VAL 247
0.0057
LEU 248
0.0056
SER 249
0.0108
GLU 250
0.0141
HIS 251
0.0168
ASP 252
0.0095
VAL 253
0.0089
ALA 254
0.0053
ALA 255
0.0068
MET 256
0.0040
ARG 257
0.0022
ALA 258
0.0021
ALA 259
0.0044
VAL 260
0.0023
THR 261
0.0028
ASP 262
0.0047
PHE 263
0.0044
ARG 264
0.0027
SER 265
0.0036
ALA 266
0.0052
LEU 267
0.0049
ALA 268
0.0045
GLU 269
0.0064
ARG 270
0.0092
THR 271
0.0090
GLY 272
0.0054
LYS 273
0.0048
ASP 274
0.0040
VAL 275
0.0045
PRO 276
0.0020
LEU 277
0.0035
LEU 278
0.0056
VAL 279
0.0079
ALA 280
0.0120
GLN 281
0.0158
GLY 282
0.0186
HIS 283
0.0167
ASN 284
0.0169
HIS 285
0.0146
ILE 286
0.0165
SER 287
0.0164
PRO 288
0.0118
HIS 289
0.0092
TYR 290
0.0118
ALA 291
0.0118
LEU 292
0.0074
SER 293
0.0079
SER 294
0.0142
GLY 295
0.0191
GLU 296
0.0199
GLY 297
0.0178
GLU 298
0.0106
GLU 299
0.0103
TRP 300
0.0089
GLY 301
0.0064
HIS 302
0.0058
ASP 303
0.0069
VAL 304
0.0063
ILE 305
0.0039
ARG 306
0.0036
TRP 307
0.0048
MET 308
0.0057
ARG 309
0.0042
ALA 310
0.0055
LYS 311
0.0065
LEU 312
0.0068
ALA 313
0.0083
SER 314
0.0095
GLY 315
0.0089
ASN 316
0.0121
ASN 8
0.0430
ALA 9
0.0409
ALA 10
0.0274
GLY 11
0.0254
THR 12
0.0304
ILE 13
0.0268
SER 14
0.0195
ASN 15
0.0174
ASP 16
0.0235
ILE 17
0.0208
LEU 18
0.0252
ALA 19
0.0256
GLN 20
0.0245
VAL 21
0.0252
THR 22
0.0284
PHE 23
0.0269
ALA 24
0.0228
ASN 25
0.0220
GLU 26
0.0232
ALA 27
0.0213
ILE 28
0.0144
TYR 29
0.0111
PRO 30
0.0105
LEU 31
0.0101
LEU 32
0.0045
GLU 33
0.0035
LYS 34
0.0094
ARG 35
0.0079
ARG 36
0.0062
ALA 37
0.0109
GLU 38
0.0102
ILE 39
0.0062
GLU 40
0.0095
ASN 41
0.0103
VAL 42
0.0078
THR 43
0.0104
ARG 44
0.0083
LYS 45
0.0086
THR 46
0.0071
PHE 47
0.0082
ARG 48
0.0051
TYR 49
0.0063
GLY 50
0.0061
ALA 51
0.0053
LEU 52
0.0058
PRO 53
0.0064
GLY 54
0.0071
SER 55
0.0058
GLU 56
0.0058
MET 57
0.0066
ASP 58
0.0058
VAL 59
0.0077
TYR 60
0.0074
TYR 61
0.0108
PRO 62
0.0119
SER 63
0.0142
SER 64
0.0245
THR 65
0.0330
PRO 66
0.0577
SER 67
0.0573
GLY 68
0.0248
LYS 69
0.0204
ALA 70
0.0157
PRO 71
0.0168
VAL 72
0.0095
LEU 73
0.0079
ALA 74
0.0091
PHE 75
0.0083
VAL 76
0.0089
HIS 77
0.0091
GLY 78
0.0088
GLY 79
0.0084
ALA 80
0.0068
TYR 81
0.0066
VAL 82
0.0079
HIS 83
0.0095
GLY 84
0.0064
SER 85
0.0060
LYS 86
0.0058
THR 87
0.0050
HIS 88
0.0097
PRO 89
0.0110
PRO 90
0.0102
PRO 91
0.0098
GLY 92
0.0096
ASP 93
0.0085
LEU 94
0.0053
ILE 95
0.0077
TYR 96
0.0060
LYS 97
0.0046
ASN 98
0.0023
VAL 99
0.0044
GLY 100
0.0055
ALA 101
0.0042
PHE 102
0.0022
TYR 103
0.0039
ALA 104
0.0072
SER 105
0.0060
GLN 106
0.0041
GLY 107
0.0096
PHE 108
0.0080
VAL 109
0.0092
THR 110
0.0073
VAL 111
0.0085
ILE 112
0.0063
PRO 113
0.0063
ASP 114
0.0062
TYR 115
0.0075
ARG 116
0.0078
LYS 117
0.0101
LEU 118
0.0120
PRO 119
0.0126
GLY 120
0.0128
MET 121
0.0107
LYS 122
0.0102
TRP 123
0.0099
PRO 124
0.0081
ASP 125
0.0078
ALA 126
0.0078
PRO 127
0.0081
SER 128
0.0065
ASP 129
0.0059
ILE 130
0.0067
ALA 131
0.0065
SER 132
0.0071
ALA 133
0.0052
LEU 134
0.0066
THR 135
0.0085
PHE 136
0.0103
LEU 137
0.0097
VAL 138
0.0117
ALA 139
0.0132
HIS 140
0.0149
SER 141
0.0154
SER 142
0.0163
ASP 143
0.0146
VAL 144
0.0138
ASN 145
0.0168
ALA 146
0.0174
SER 147
0.0183
ALA 148
0.0179
PRO 149
0.0183
THR 150
0.0179
ALA 151
0.0186
ALA 152
0.0125
ASP 153
0.0124
VAL 154
0.0122
GLN 155
0.0122
ASN 156
0.0084
ILE 157
0.0069
PHE 158
0.0064
LEU 159
0.0075
VAL 160
0.0085
GLY 161
0.0096
HIS 162
0.0097
SER 163
0.0104
ALA 164
0.0079
GLY 165
0.0103
GLY 166
0.0092
ALA 167
0.0077
ILE 168
0.0082
ALA 169
0.0101
SER 170
0.0090
ASP 171
0.0086
VAL 172
0.0084
LEU 173
0.0094
LEU 174
0.0078
ALA 175
0.0067
PRO 176
0.0058
GLY 177
0.0059
LEU 178
0.0057
LEU 179
0.0055
PRO 180
0.0067
ALA 181
0.0089
ASN 182
0.0084
VAL 183
0.0063
ARG 184
0.0060
ARG 185
0.0074
SER 186
0.0048
VAL 187
0.0050
ARG 188
0.0065
GLY 189
0.0071
LEU 190
0.0081
ILE 191
0.0083
VAL 192
0.0078
PHE 193
0.0078
GLY 194
0.0075
GLY 195
0.0085
MET 196
0.0055
MET 197
0.0065
HIS 198
0.0067
TYR 199
0.0077
ARG 200
0.0105
GLY 201
0.0100
LEU 202
0.0062
GLU 203
0.0052
TYR 204
0.0040
PRO 205
0.0031
ILE 206
0.0019
PRO 207
0.0045
PRO 208
0.0091
PHE 209
0.0090
VAL 210
0.0089
LEU 211
0.0088
PRO 212
0.0134
GLY 213
0.0099
TYR 214
0.0086
TYR 215
0.0118
GLY 216
0.0258
THR 217
0.0444
ASP 218
0.0456
GLU 219
0.0501
ASP 220
0.0278
VAL 221
0.0196
ARG 222
0.0187
ALA 223
0.0217
HIS 224
0.0152
GLU 225
0.0100
PRO 226
0.0095
LEU 227
0.0084
GLY 228
0.0097
LEU 229
0.0110
LEU 230
0.0113
GLU 231
0.0120
SER 232
0.0142
ALA 233
0.0146
SER 234
0.0181
ASP 235
0.0213
GLU 236
0.0220
ILE 237
0.0152
VAL 238
0.0145
ARG 239
0.0210
GLY 240
0.0138
LEU 241
0.0108
PRO 242
0.0114
ASP 243
0.0091
VAL 244
0.0078
LEU 245
0.0074
MET 246
0.0076
VAL 247
0.0081
LEU 248
0.0067
SER 249
0.0112
GLU 250
0.0146
HIS 251
0.0177
ASP 252
0.0109
VAL 253
0.0097
ALA 254
0.0059
ALA 255
0.0051
MET 256
0.0048
ARG 257
0.0035
ALA 258
0.0029
ALA 259
0.0044
VAL 260
0.0044
THR 261
0.0030
ASP 262
0.0053
PHE 263
0.0068
ARG 264
0.0071
SER 265
0.0073
ALA 266
0.0097
LEU 267
0.0109
ALA 268
0.0133
GLU 269
0.0150
ARG 270
0.0163
THR 271
0.0177
GLY 272
0.0159
LYS 273
0.0141
ASP 274
0.0108
VAL 275
0.0094
PRO 276
0.0054
LEU 277
0.0067
LEU 278
0.0078
VAL 279
0.0094
ALA 280
0.0118
GLN 281
0.0146
GLY 282
0.0171
HIS 283
0.0160
ASN 284
0.0169
HIS 285
0.0146
ILE 286
0.0176
SER 287
0.0172
PRO 288
0.0110
HIS 289
0.0093
TYR 290
0.0110
ALA 291
0.0093
LEU 292
0.0052
SER 293
0.0036
SER 294
0.0082
GLY 295
0.0119
GLU 296
0.0149
GLY 297
0.0151
GLU 298
0.0088
GLU 299
0.0099
TRP 300
0.0099
GLY 301
0.0073
HIS 302
0.0069
ASP 303
0.0084
VAL 304
0.0076
ILE 305
0.0060
ARG 306
0.0061
TRP 307
0.0065
MET 308
0.0057
ARG 309
0.0050
ALA 310
0.0059
LYS 311
0.0060
LEU 312
0.0057
ALA 313
0.0070
SER 314
0.0078
GLY 315
0.0067
ASN 316
0.0088
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.