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 = 0.0690
ASN 8
0.0122
ALA 9
0.0161
ALA 10
0.0244
GLY 11
0.0416
THR 12
0.0121
ILE 13
0.0083
SER 14
0.0128
ASN 15
0.0102
ASP 16
0.0036
ILE 17
0.0058
LEU 18
0.0146
ALA 19
0.0160
GLN 20
0.0135
VAL 21
0.0174
THR 22
0.0371
PHE 23
0.0372
ALA 24
0.0262
ASN 25
0.0357
GLU 26
0.0672
ALA 27
0.0690
ILE 28
0.0168
TYR 29
0.0091
PRO 30
0.0094
LEU 31
0.0172
LEU 32
0.0134
GLU 33
0.0256
LYS 34
0.0321
ARG 35
0.0184
ARG 36
0.0121
ALA 37
0.0273
GLU 38
0.0345
ILE 39
0.0275
GLU 40
0.0282
ASN 41
0.0466
VAL 42
0.0288
THR 43
0.0169
ARG 44
0.0046
LYS 45
0.0053
THR 46
0.0054
PHE 47
0.0059
ARG 48
0.0071
TYR 49
0.0049
GLY 50
0.0048
ALA 51
0.0074
LEU 52
0.0068
PRO 53
0.0063
GLY 54
0.0032
SER 55
0.0043
GLU 56
0.0052
MET 57
0.0053
ASP 58
0.0054
VAL 59
0.0051
TYR 60
0.0058
TYR 61
0.0058
PRO 62
0.0080
SER 63
0.0073
SER 64
0.0125
THR 65
0.0068
PRO 66
0.0068
SER 67
0.0124
GLY 68
0.0064
LYS 69
0.0061
ALA 70
0.0053
PRO 71
0.0051
VAL 72
0.0036
LEU 73
0.0043
ALA 74
0.0048
PHE 75
0.0059
VAL 76
0.0074
HIS 77
0.0072
GLY 78
0.0079
GLY 79
0.0092
ALA 80
0.0097
TYR 81
0.0090
VAL 82
0.0145
HIS 83
0.0194
GLY 84
0.0124
SER 85
0.0093
LYS 86
0.0071
THR 87
0.0071
HIS 88
0.0142
PRO 89
0.0185
PRO 90
0.0171
PRO 91
0.0136
GLY 92
0.0113
ASP 93
0.0138
LEU 94
0.0103
ILE 95
0.0062
TYR 96
0.0055
LYS 97
0.0072
ASN 98
0.0063
VAL 99
0.0060
GLY 100
0.0082
ALA 101
0.0084
PHE 102
0.0060
TYR 103
0.0065
ALA 104
0.0085
SER 105
0.0078
GLN 106
0.0030
GLY 107
0.0036
PHE 108
0.0049
VAL 109
0.0054
THR 110
0.0060
VAL 111
0.0064
ILE 112
0.0042
PRO 113
0.0033
ASP 114
0.0034
TYR 115
0.0040
ARG 116
0.0109
LYS 117
0.0110
LEU 118
0.0117
PRO 119
0.0143
GLY 120
0.0180
MET 121
0.0149
LYS 122
0.0105
TRP 123
0.0074
PRO 124
0.0074
ASP 125
0.0088
ALA 126
0.0060
PRO 127
0.0023
SER 128
0.0057
ASP 129
0.0047
ILE 130
0.0023
ALA 131
0.0043
SER 132
0.0032
ALA 133
0.0034
LEU 134
0.0049
THR 135
0.0037
PHE 136
0.0051
LEU 137
0.0067
VAL 138
0.0143
ALA 139
0.0163
HIS 140
0.0209
SER 141
0.0212
SER 142
0.0259
ASP 143
0.0140
VAL 144
0.0057
ASN 145
0.0155
ALA 146
0.0194
SER 147
0.0297
ALA 148
0.0069
PRO 149
0.0055
THR 150
0.0057
ALA 151
0.0070
ALA 152
0.0062
ASP 153
0.0076
VAL 154
0.0086
GLN 155
0.0101
ASN 156
0.0059
ILE 157
0.0053
PHE 158
0.0056
LEU 159
0.0058
VAL 160
0.0054
GLY 161
0.0071
HIS 162
0.0074
SER 163
0.0082
ALA 164
0.0071
GLY 165
0.0072
GLY 166
0.0070
ALA 167
0.0072
ILE 168
0.0037
ALA 169
0.0042
SER 170
0.0046
ASP 171
0.0035
VAL 172
0.0027
LEU 173
0.0028
LEU 174
0.0037
ALA 175
0.0038
PRO 176
0.0111
GLY 177
0.0113
LEU 178
0.0089
LEU 179
0.0075
PRO 180
0.0079
ALA 181
0.0079
ASN 182
0.0092
VAL 183
0.0096
ARG 184
0.0059
ARG 185
0.0059
SER 186
0.0075
VAL 187
0.0071
ARG 188
0.0028
GLY 189
0.0027
LEU 190
0.0038
ILE 191
0.0040
VAL 192
0.0069
PHE 193
0.0070
GLY 194
0.0055
GLY 195
0.0076
MET 196
0.0079
MET 197
0.0073
HIS 198
0.0088
TYR 199
0.0101
ARG 200
0.0135
GLY 201
0.0133
LEU 202
0.0113
GLU 203
0.0170
TYR 204
0.0135
PRO 205
0.0100
ILE 206
0.0056
PRO 207
0.0134
PRO 208
0.0189
PHE 209
0.0187
VAL 210
0.0118
LEU 211
0.0067
PRO 212
0.0085
GLY 213
0.0071
TYR 214
0.0040
TYR 215
0.0049
GLY 216
0.0297
THR 217
0.0229
ASP 218
0.0154
GLU 219
0.0248
ASP 220
0.0102
VAL 221
0.0056
ARG 222
0.0124
ALA 223
0.0161
HIS 224
0.0065
GLU 225
0.0072
PRO 226
0.0068
LEU 227
0.0061
GLY 228
0.0028
LEU 229
0.0046
LEU 230
0.0048
GLU 231
0.0066
SER 232
0.0192
ALA 233
0.0119
SER 234
0.0154
ASP 235
0.0134
GLU 236
0.0079
ILE 237
0.0099
VAL 238
0.0056
ARG 239
0.0106
GLY 240
0.0031
LEU 241
0.0020
PRO 242
0.0022
ASP 243
0.0020
VAL 244
0.0036
LEU 245
0.0044
MET 246
0.0032
VAL 247
0.0064
LEU 248
0.0090
SER 249
0.0116
GLU 250
0.0114
HIS 251
0.0120
ASP 252
0.0138
VAL 253
0.0128
ALA 254
0.0102
ALA 255
0.0107
MET 256
0.0092
ARG 257
0.0063
ALA 258
0.0045
ALA 259
0.0069
VAL 260
0.0031
THR 261
0.0063
ASP 262
0.0089
PHE 263
0.0062
ARG 264
0.0103
SER 265
0.0112
ALA 266
0.0094
LEU 267
0.0068
ALA 268
0.0037
GLU 269
0.0120
ARG 270
0.0066
THR 271
0.0056
GLY 272
0.0106
LYS 273
0.0029
ASP 274
0.0066
VAL 275
0.0104
PRO 276
0.0109
LEU 277
0.0084
LEU 278
0.0100
VAL 279
0.0123
ALA 280
0.0110
GLN 281
0.0113
GLY 282
0.0125
HIS 283
0.0129
ASN 284
0.0150
HIS 285
0.0141
ILE 286
0.0119
SER 287
0.0152
PRO 288
0.0076
HIS 289
0.0075
TYR 290
0.0055
ALA 291
0.0082
LEU 292
0.0057
SER 293
0.0057
SER 294
0.0082
GLY 295
0.0078
GLU 296
0.0147
GLY 297
0.0139
GLU 298
0.0107
GLU 299
0.0103
TRP 300
0.0093
GLY 301
0.0080
HIS 302
0.0098
ASP 303
0.0094
VAL 304
0.0061
ILE 305
0.0067
ARG 306
0.0084
TRP 307
0.0070
MET 308
0.0042
ARG 309
0.0056
ALA 310
0.0058
LYS 311
0.0047
LEU 312
0.0075
ALA 313
0.0083
SER 314
0.0167
GLY 315
0.0182
ASN 316
0.0042
ASN 8
0.0125
ALA 9
0.0207
ALA 10
0.0335
GLY 11
0.0597
THR 12
0.0129
ILE 13
0.0095
SER 14
0.0121
ASN 15
0.0091
ASP 16
0.0037
ILE 17
0.0019
LEU 18
0.0103
ALA 19
0.0144
GLN 20
0.0117
VAL 21
0.0107
THR 22
0.0268
PHE 23
0.0288
ALA 24
0.0207
ASN 25
0.0266
GLU 26
0.0506
ALA 27
0.0508
ILE 28
0.0104
TYR 29
0.0056
PRO 30
0.0095
LEU 31
0.0145
LEU 32
0.0115
GLU 33
0.0216
LYS 34
0.0276
ARG 35
0.0157
ARG 36
0.0136
ALA 37
0.0241
GLU 38
0.0268
ILE 39
0.0236
GLU 40
0.0228
ASN 41
0.0354
VAL 42
0.0252
THR 43
0.0138
ARG 44
0.0122
LYS 45
0.0114
THR 46
0.0112
PHE 47
0.0100
ARG 48
0.0160
TYR 49
0.0112
GLY 50
0.0125
ALA 51
0.0161
LEU 52
0.0133
PRO 53
0.0092
GLY 54
0.0105
SER 55
0.0102
GLU 56
0.0090
MET 57
0.0095
ASP 58
0.0095
VAL 59
0.0093
TYR 60
0.0086
TYR 61
0.0092
PRO 62
0.0113
SER 63
0.0104
SER 64
0.0091
THR 65
0.0028
PRO 66
0.0055
SER 67
0.0079
GLY 68
0.0036
LYS 69
0.0028
ALA 70
0.0014
PRO 71
0.0007
VAL 72
0.0024
LEU 73
0.0027
ALA 74
0.0029
PHE 75
0.0032
VAL 76
0.0045
HIS 77
0.0055
GLY 78
0.0074
GLY 79
0.0101
ALA 80
0.0093
TYR 81
0.0087
VAL 82
0.0149
HIS 83
0.0201
GLY 84
0.0156
SER 85
0.0110
LYS 86
0.0068
THR 87
0.0072
HIS 88
0.0138
PRO 89
0.0153
PRO 90
0.0111
PRO 91
0.0070
GLY 92
0.0079
ASP 93
0.0106
LEU 94
0.0086
ILE 95
0.0070
TYR 96
0.0058
LYS 97
0.0073
ASN 98
0.0063
VAL 99
0.0060
GLY 100
0.0064
ALA 101
0.0075
PHE 102
0.0048
TYR 103
0.0043
ALA 104
0.0093
SER 105
0.0093
GLN 106
0.0058
GLY 107
0.0063
PHE 108
0.0050
VAL 109
0.0061
THR 110
0.0055
VAL 111
0.0063
ILE 112
0.0036
PRO 113
0.0036
ASP 114
0.0044
TYR 115
0.0065
ARG 116
0.0132
LYS 117
0.0112
LEU 118
0.0103
PRO 119
0.0122
GLY 120
0.0161
MET 121
0.0139
LYS 122
0.0095
TRP 123
0.0072
PRO 124
0.0099
ASP 125
0.0113
ALA 126
0.0085
PRO 127
0.0062
SER 128
0.0086
ASP 129
0.0083
ILE 130
0.0059
ALA 131
0.0068
SER 132
0.0041
ALA 133
0.0045
LEU 134
0.0062
THR 135
0.0060
PHE 136
0.0088
LEU 137
0.0060
VAL 138
0.0145
ALA 139
0.0187
HIS 140
0.0237
SER 141
0.0229
SER 142
0.0276
ASP 143
0.0134
VAL 144
0.0069
ASN 145
0.0219
ALA 146
0.0337
SER 147
0.0476
ALA 148
0.0049
PRO 149
0.0036
THR 150
0.0023
ALA 151
0.0051
ALA 152
0.0060
ASP 153
0.0067
VAL 154
0.0074
GLN 155
0.0098
ASN 156
0.0047
ILE 157
0.0037
PHE 158
0.0040
LEU 159
0.0033
VAL 160
0.0036
GLY 161
0.0048
HIS 162
0.0055
SER 163
0.0063
ALA 164
0.0056
GLY 165
0.0058
GLY 166
0.0054
ALA 167
0.0057
ILE 168
0.0034
ALA 169
0.0035
SER 170
0.0039
ASP 171
0.0038
VAL 172
0.0046
LEU 173
0.0033
LEU 174
0.0039
ALA 175
0.0040
PRO 176
0.0125
GLY 177
0.0144
LEU 178
0.0124
LEU 179
0.0117
PRO 180
0.0136
ALA 181
0.0132
ASN 182
0.0122
VAL 183
0.0121
ARG 184
0.0078
ARG 185
0.0071
SER 186
0.0078
VAL 187
0.0079
ARG 188
0.0034
GLY 189
0.0034
LEU 190
0.0035
ILE 191
0.0051
VAL 192
0.0073
PHE 193
0.0077
GLY 194
0.0054
GLY 195
0.0069
MET 196
0.0075
MET 197
0.0067
HIS 198
0.0081
TYR 199
0.0093
ARG 200
0.0151
GLY 201
0.0144
LEU 202
0.0106
GLU 203
0.0143
TYR 204
0.0130
PRO 205
0.0092
ILE 206
0.0056
PRO 207
0.0157
PRO 208
0.0217
PHE 209
0.0208
VAL 210
0.0151
LEU 211
0.0088
PRO 212
0.0128
GLY 213
0.0106
TYR 214
0.0054
TYR 215
0.0072
GLY 216
0.0473
THR 217
0.0359
ASP 218
0.0241
GLU 219
0.0364
ASP 220
0.0142
VAL 221
0.0052
ARG 222
0.0185
ALA 223
0.0237
HIS 224
0.0064
GLU 225
0.0075
PRO 226
0.0071
LEU 227
0.0068
GLY 228
0.0045
LEU 229
0.0012
LEU 230
0.0034
GLU 231
0.0067
SER 232
0.0168
ALA 233
0.0090
SER 234
0.0156
ASP 235
0.0183
GLU 236
0.0112
ILE 237
0.0118
VAL 238
0.0075
ARG 239
0.0149
GLY 240
0.0076
LEU 241
0.0046
PRO 242
0.0038
ASP 243
0.0049
VAL 244
0.0054
LEU 245
0.0086
MET 246
0.0079
VAL 247
0.0110
LEU 248
0.0095
SER 249
0.0102
GLU 250
0.0093
HIS 251
0.0092
ASP 252
0.0112
VAL 253
0.0104
ALA 254
0.0079
ALA 255
0.0099
MET 256
0.0090
ARG 257
0.0055
ALA 258
0.0050
ALA 259
0.0076
VAL 260
0.0034
THR 261
0.0008
ASP 262
0.0045
PHE 263
0.0029
ARG 264
0.0049
SER 265
0.0056
ALA 266
0.0040
LEU 267
0.0025
ALA 268
0.0033
GLU 269
0.0047
ARG 270
0.0024
THR 271
0.0021
GLY 272
0.0130
LYS 273
0.0094
ASP 274
0.0115
VAL 275
0.0097
PRO 276
0.0114
LEU 277
0.0122
LEU 278
0.0137
VAL 279
0.0149
ALA 280
0.0115
GLN 281
0.0109
GLY 282
0.0105
HIS 283
0.0100
ASN 284
0.0133
HIS 285
0.0119
ILE 286
0.0100
SER 287
0.0129
PRO 288
0.0050
HIS 289
0.0045
TYR 290
0.0025
ALA 291
0.0042
LEU 292
0.0068
SER 293
0.0068
SER 294
0.0086
GLY 295
0.0110
GLU 296
0.0112
GLY 297
0.0111
GLU 298
0.0115
GLU 299
0.0116
TRP 300
0.0103
GLY 301
0.0098
HIS 302
0.0123
ASP 303
0.0123
VAL 304
0.0091
ILE 305
0.0081
ARG 306
0.0086
TRP 307
0.0079
MET 308
0.0037
ARG 309
0.0039
ALA 310
0.0039
LYS 311
0.0033
LEU 312
0.0048
ALA 313
0.0056
SER 314
0.0110
GLY 315
0.0127
ASN 316
0.0035
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.