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 = 0.0741
ASN 8
0.0418
ALA 9
0.0240
ALA 10
0.0057
GLY 11
0.0189
THR 12
0.0155
ILE 13
0.0097
SER 14
0.0060
ASN 15
0.0030
ASP 16
0.0074
ILE 17
0.0100
LEU 18
0.0117
ALA 19
0.0106
GLN 20
0.0069
VAL 21
0.0090
THR 22
0.0109
PHE 23
0.0091
ALA 24
0.0071
ASN 25
0.0113
GLU 26
0.0140
ALA 27
0.0108
ILE 28
0.0069
TYR 29
0.0087
PRO 30
0.0099
LEU 31
0.0072
LEU 32
0.0080
GLU 33
0.0092
LYS 34
0.0089
ARG 35
0.0078
ARG 36
0.0093
ALA 37
0.0093
GLU 38
0.0090
ILE 39
0.0083
GLU 40
0.0078
ASN 41
0.0083
VAL 42
0.0065
THR 43
0.0052
ARG 44
0.0073
LYS 45
0.0059
THR 46
0.0040
PHE 47
0.0023
ARG 48
0.0084
TYR 49
0.0094
GLY 50
0.0144
ALA 51
0.0203
LEU 52
0.0145
PRO 53
0.0137
GLY 54
0.0115
SER 55
0.0097
GLU 56
0.0036
MET 57
0.0013
ASP 58
0.0045
VAL 59
0.0068
TYR 60
0.0068
TYR 61
0.0066
PRO 62
0.0066
SER 63
0.0068
SER 64
0.0065
THR 65
0.0112
PRO 66
0.0184
SER 67
0.0211
GLY 68
0.0136
LYS 69
0.0135
ALA 70
0.0096
PRO 71
0.0103
VAL 72
0.0096
LEU 73
0.0097
ALA 74
0.0108
PHE 75
0.0110
VAL 76
0.0084
HIS 77
0.0080
GLY 78
0.0077
GLY 79
0.0072
ALA 80
0.0066
TYR 81
0.0047
VAL 82
0.0066
HIS 83
0.0068
GLY 84
0.0019
SER 85
0.0011
LYS 86
0.0019
THR 87
0.0026
HIS 88
0.0125
PRO 89
0.0167
PRO 90
0.0164
PRO 91
0.0147
GLY 92
0.0098
ASP 93
0.0104
LEU 94
0.0079
ILE 95
0.0071
TYR 96
0.0056
LYS 97
0.0057
ASN 98
0.0056
VAL 99
0.0060
GLY 100
0.0076
ALA 101
0.0074
PHE 102
0.0078
TYR 103
0.0055
ALA 104
0.0060
SER 105
0.0077
GLN 106
0.0058
GLY 107
0.0026
PHE 108
0.0047
VAL 109
0.0075
THR 110
0.0082
VAL 111
0.0103
ILE 112
0.0051
PRO 113
0.0031
ASP 114
0.0025
TYR 115
0.0025
ARG 116
0.0066
LYS 117
0.0068
LEU 118
0.0093
PRO 119
0.0112
GLY 120
0.0128
MET 121
0.0126
LYS 122
0.0140
TRP 123
0.0120
PRO 124
0.0112
ASP 125
0.0114
ALA 126
0.0070
PRO 127
0.0062
SER 128
0.0074
ASP 129
0.0074
ILE 130
0.0062
ALA 131
0.0091
SER 132
0.0079
ALA 133
0.0055
LEU 134
0.0093
THR 135
0.0133
PHE 136
0.0080
LEU 137
0.0073
VAL 138
0.0139
ALA 139
0.0158
HIS 140
0.0125
SER 141
0.0111
SER 142
0.0104
ASP 143
0.0049
VAL 144
0.0075
ASN 145
0.0108
ALA 146
0.0123
SER 147
0.0175
ALA 148
0.0115
PRO 149
0.0097
THR 150
0.0110
ALA 151
0.0134
ALA 152
0.0113
ASP 153
0.0123
VAL 154
0.0110
GLN 155
0.0129
ASN 156
0.0130
ILE 157
0.0136
PHE 158
0.0120
LEU 159
0.0141
VAL 160
0.0097
GLY 161
0.0086
HIS 162
0.0085
SER 163
0.0075
ALA 164
0.0072
GLY 165
0.0093
GLY 166
0.0084
ALA 167
0.0063
ILE 168
0.0068
ALA 169
0.0083
SER 170
0.0073
ASP 171
0.0071
VAL 172
0.0063
LEU 173
0.0069
LEU 174
0.0056
ALA 175
0.0065
PRO 176
0.0057
GLY 177
0.0087
LEU 178
0.0079
LEU 179
0.0090
PRO 180
0.0147
ALA 181
0.0205
ASN 182
0.0248
VAL 183
0.0161
ARG 184
0.0113
ARG 185
0.0217
SER 186
0.0161
VAL 187
0.0175
ARG 188
0.0164
GLY 189
0.0129
LEU 190
0.0142
ILE 191
0.0117
VAL 192
0.0076
PHE 193
0.0080
GLY 194
0.0069
GLY 195
0.0061
MET 196
0.0027
MET 197
0.0039
HIS 198
0.0083
TYR 199
0.0118
ARG 200
0.0244
GLY 201
0.0418
LEU 202
0.0302
GLU 203
0.0371
TYR 204
0.0192
PRO 205
0.0221
ILE 206
0.0150
PRO 207
0.0140
PRO 208
0.0128
PHE 209
0.0115
VAL 210
0.0092
LEU 211
0.0124
PRO 212
0.0157
GLY 213
0.0157
TYR 214
0.0131
TYR 215
0.0125
GLY 216
0.0130
THR 217
0.0152
ASP 218
0.0294
GLU 219
0.0182
ASP 220
0.0071
VAL 221
0.0092
ARG 222
0.0119
ALA 223
0.0130
HIS 224
0.0085
GLU 225
0.0067
PRO 226
0.0074
LEU 227
0.0089
GLY 228
0.0075
LEU 229
0.0070
LEU 230
0.0059
GLU 231
0.0075
SER 232
0.0086
ALA 233
0.0068
SER 234
0.0069
ASP 235
0.0086
GLU 236
0.0102
ILE 237
0.0081
VAL 238
0.0079
ARG 239
0.0084
GLY 240
0.0123
LEU 241
0.0129
PRO 242
0.0136
ASP 243
0.0141
VAL 244
0.0087
LEU 245
0.0080
MET 246
0.0092
VAL 247
0.0097
LEU 248
0.0051
SER 249
0.0055
GLU 250
0.0077
HIS 251
0.0066
ASP 252
0.0057
VAL 253
0.0074
ALA 254
0.0076
ALA 255
0.0092
MET 256
0.0050
ARG 257
0.0039
ALA 258
0.0083
ALA 259
0.0063
VAL 260
0.0018
THR 261
0.0047
ASP 262
0.0068
PHE 263
0.0051
ARG 264
0.0044
SER 265
0.0044
ALA 266
0.0051
LEU 267
0.0060
ALA 268
0.0077
GLU 269
0.0083
ARG 270
0.0058
THR 271
0.0062
GLY 272
0.0078
LYS 273
0.0077
ASP 274
0.0081
VAL 275
0.0071
PRO 276
0.0081
LEU 277
0.0083
LEU 278
0.0091
VAL 279
0.0093
ALA 280
0.0085
GLN 281
0.0087
GLY 282
0.0070
HIS 283
0.0018
ASN 284
0.0027
HIS 285
0.0032
ILE 286
0.0023
SER 287
0.0028
PRO 288
0.0060
HIS 289
0.0063
TYR 290
0.0052
ALA 291
0.0051
LEU 292
0.0071
SER 293
0.0063
SER 294
0.0064
GLY 295
0.0073
GLU 296
0.0054
GLY 297
0.0066
GLU 298
0.0079
GLU 299
0.0088
TRP 300
0.0102
GLY 301
0.0082
HIS 302
0.0086
ASP 303
0.0073
VAL 304
0.0068
ILE 305
0.0081
ARG 306
0.0122
TRP 307
0.0074
MET 308
0.0118
ARG 309
0.0223
ALA 310
0.0262
LYS 311
0.0237
LEU 312
0.0333
ALA 313
0.0449
SER 314
0.0622
GLY 315
0.0551
ASN 316
0.0741
ASN 8
0.0276
ALA 9
0.0148
ALA 10
0.0064
GLY 11
0.0097
THR 12
0.0080
ILE 13
0.0053
SER 14
0.0031
ASN 15
0.0033
ASP 16
0.0068
ILE 17
0.0069
LEU 18
0.0091
ALA 19
0.0082
GLN 20
0.0040
VAL 21
0.0058
THR 22
0.0083
PHE 23
0.0072
ALA 24
0.0051
ASN 25
0.0080
GLU 26
0.0135
ALA 27
0.0130
ILE 28
0.0092
TYR 29
0.0085
PRO 30
0.0122
LEU 31
0.0101
LEU 32
0.0104
GLU 33
0.0131
LYS 34
0.0127
ARG 35
0.0096
ARG 36
0.0137
ALA 37
0.0140
GLU 38
0.0108
ILE 39
0.0093
GLU 40
0.0085
ASN 41
0.0087
VAL 42
0.0051
THR 43
0.0050
ARG 44
0.0060
LYS 45
0.0052
THR 46
0.0056
PHE 47
0.0049
ARG 48
0.0149
TYR 49
0.0126
GLY 50
0.0283
ALA 51
0.0435
LEU 52
0.0378
PRO 53
0.0387
GLY 54
0.0258
SER 55
0.0173
GLU 56
0.0094
MET 57
0.0044
ASP 58
0.0063
VAL 59
0.0054
TYR 60
0.0039
TYR 61
0.0040
PRO 62
0.0051
SER 63
0.0048
SER 64
0.0123
THR 65
0.0033
PRO 66
0.0058
SER 67
0.0117
GLY 68
0.0063
LYS 69
0.0063
ALA 70
0.0052
PRO 71
0.0051
VAL 72
0.0051
LEU 73
0.0053
ALA 74
0.0076
PHE 75
0.0086
VAL 76
0.0095
HIS 77
0.0088
GLY 78
0.0090
GLY 79
0.0080
ALA 80
0.0056
TYR 81
0.0046
VAL 82
0.0036
HIS 83
0.0051
GLY 84
0.0076
SER 85
0.0045
LYS 86
0.0022
THR 87
0.0042
HIS 88
0.0087
PRO 89
0.0091
PRO 90
0.0081
PRO 91
0.0071
GLY 92
0.0115
ASP 93
0.0102
LEU 94
0.0099
ILE 95
0.0093
TYR 96
0.0067
LYS 97
0.0061
ASN 98
0.0068
VAL 99
0.0068
GLY 100
0.0056
ALA 101
0.0051
PHE 102
0.0054
TYR 103
0.0050
ALA 104
0.0048
SER 105
0.0047
GLN 106
0.0035
GLY 107
0.0033
PHE 108
0.0040
VAL 109
0.0048
THR 110
0.0053
VAL 111
0.0064
ILE 112
0.0051
PRO 113
0.0034
ASP 114
0.0018
TYR 115
0.0036
ARG 116
0.0036
LYS 117
0.0030
LEU 118
0.0023
PRO 119
0.0033
GLY 120
0.0049
MET 121
0.0058
LYS 122
0.0058
TRP 123
0.0060
PRO 124
0.0071
ASP 125
0.0077
ALA 126
0.0074
PRO 127
0.0090
SER 128
0.0096
ASP 129
0.0085
ILE 130
0.0089
ALA 131
0.0097
SER 132
0.0057
ALA 133
0.0050
LEU 134
0.0049
THR 135
0.0045
PHE 136
0.0038
LEU 137
0.0016
VAL 138
0.0033
ALA 139
0.0054
HIS 140
0.0080
SER 141
0.0068
SER 142
0.0100
ASP 143
0.0074
VAL 144
0.0029
ASN 145
0.0060
ALA 146
0.0067
SER 147
0.0074
ALA 148
0.0062
PRO 149
0.0065
THR 150
0.0066
ALA 151
0.0064
ALA 152
0.0064
ASP 153
0.0057
VAL 154
0.0068
GLN 155
0.0076
ASN 156
0.0096
ILE 157
0.0078
PHE 158
0.0049
LEU 159
0.0068
VAL 160
0.0079
GLY 161
0.0079
HIS 162
0.0078
SER 163
0.0075
ALA 164
0.0076
GLY 165
0.0090
GLY 166
0.0082
ALA 167
0.0073
ILE 168
0.0075
ALA 169
0.0075
SER 170
0.0059
ASP 171
0.0066
VAL 172
0.0045
LEU 173
0.0031
LEU 174
0.0022
ALA 175
0.0037
PRO 176
0.0053
GLY 177
0.0081
LEU 178
0.0067
LEU 179
0.0056
PRO 180
0.0117
ALA 181
0.0132
ASN 182
0.0125
VAL 183
0.0085
ARG 184
0.0100
ARG 185
0.0110
SER 186
0.0114
VAL 187
0.0089
ARG 188
0.0110
GLY 189
0.0063
LEU 190
0.0058
ILE 191
0.0047
VAL 192
0.0063
PHE 193
0.0067
GLY 194
0.0058
GLY 195
0.0053
MET 196
0.0030
MET 197
0.0031
HIS 198
0.0043
TYR 199
0.0054
ARG 200
0.0100
GLY 201
0.0134
LEU 202
0.0110
GLU 203
0.0126
TYR 204
0.0086
PRO 205
0.0098
ILE 206
0.0073
PRO 207
0.0092
PRO 208
0.0089
PHE 209
0.0091
VAL 210
0.0065
LEU 211
0.0075
PRO 212
0.0087
GLY 213
0.0086
TYR 214
0.0072
TYR 215
0.0079
GLY 216
0.0091
THR 217
0.0127
ASP 218
0.0205
GLU 219
0.0128
ASP 220
0.0071
VAL 221
0.0066
ARG 222
0.0075
ALA 223
0.0084
HIS 224
0.0061
GLU 225
0.0040
PRO 226
0.0040
LEU 227
0.0046
GLY 228
0.0057
LEU 229
0.0056
LEU 230
0.0040
GLU 231
0.0072
SER 232
0.0079
ALA 233
0.0048
SER 234
0.0045
ASP 235
0.0086
GLU 236
0.0111
ILE 237
0.0051
VAL 238
0.0062
ARG 239
0.0087
GLY 240
0.0062
LEU 241
0.0057
PRO 242
0.0059
ASP 243
0.0055
VAL 244
0.0027
LEU 245
0.0027
MET 246
0.0039
VAL 247
0.0055
LEU 248
0.0052
SER 249
0.0063
GLU 250
0.0085
HIS 251
0.0072
ASP 252
0.0059
VAL 253
0.0055
ALA 254
0.0054
ALA 255
0.0049
MET 256
0.0043
ARG 257
0.0047
ALA 258
0.0047
ALA 259
0.0034
VAL 260
0.0032
THR 261
0.0041
ASP 262
0.0037
PHE 263
0.0021
ARG 264
0.0023
SER 265
0.0032
ALA 266
0.0023
LEU 267
0.0018
ALA 268
0.0031
GLU 269
0.0035
ARG 270
0.0036
THR 271
0.0039
GLY 272
0.0065
LYS 273
0.0053
ASP 274
0.0046
VAL 275
0.0024
PRO 276
0.0025
LEU 277
0.0037
LEU 278
0.0054
VAL 279
0.0068
ALA 280
0.0068
GLN 281
0.0091
GLY 282
0.0092
HIS 283
0.0055
ASN 284
0.0048
HIS 285
0.0043
ILE 286
0.0037
SER 287
0.0046
PRO 288
0.0079
HIS 289
0.0075
TYR 290
0.0062
ALA 291
0.0072
LEU 292
0.0078
SER 293
0.0070
SER 294
0.0076
GLY 295
0.0087
GLU 296
0.0052
GLY 297
0.0053
GLU 298
0.0063
GLU 299
0.0078
TRP 300
0.0069
GLY 301
0.0066
HIS 302
0.0052
ASP 303
0.0041
VAL 304
0.0036
ILE 305
0.0018
ARG 306
0.0042
TRP 307
0.0033
MET 308
0.0056
ARG 309
0.0102
ALA 310
0.0145
LYS 311
0.0133
LEU 312
0.0187
ALA 313
0.0219
SER 314
0.0231
GLY 315
0.0228
ASN 316
0.0582
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.