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 = 0.0762
ASN 8
0.0059
ALA 9
0.0074
ALA 10
0.0052
GLY 11
0.0064
THR 12
0.0122
ILE 13
0.0082
SER 14
0.0122
ASN 15
0.0129
ASP 16
0.0092
ILE 17
0.0055
LEU 18
0.0075
ALA 19
0.0104
GLN 20
0.0058
VAL 21
0.0043
THR 22
0.0067
PHE 23
0.0084
ALA 24
0.0055
ASN 25
0.0026
GLU 26
0.0024
ALA 27
0.0044
ILE 28
0.0050
TYR 29
0.0052
PRO 30
0.0049
LEU 31
0.0043
LEU 32
0.0034
GLU 33
0.0104
LYS 34
0.0114
ARG 35
0.0103
ARG 36
0.0101
ALA 37
0.0133
GLU 38
0.0136
ILE 39
0.0086
GLU 40
0.0066
ASN 41
0.0091
VAL 42
0.0090
THR 43
0.0107
ARG 44
0.0082
LYS 45
0.0091
THR 46
0.0136
PHE 47
0.0151
ARG 48
0.0101
TYR 49
0.0108
GLY 50
0.0161
ALA 51
0.0213
LEU 52
0.0198
PRO 53
0.0181
GLY 54
0.0177
SER 55
0.0156
GLU 56
0.0128
MET 57
0.0120
ASP 58
0.0112
VAL 59
0.0096
TYR 60
0.0092
TYR 61
0.0091
PRO 62
0.0094
SER 63
0.0083
SER 64
0.0163
THR 65
0.0068
PRO 66
0.0094
SER 67
0.0085
GLY 68
0.0099
LYS 69
0.0105
ALA 70
0.0102
PRO 71
0.0126
VAL 72
0.0082
LEU 73
0.0059
ALA 74
0.0062
PHE 75
0.0041
VAL 76
0.0114
HIS 77
0.0117
GLY 78
0.0105
GLY 79
0.0106
ALA 80
0.0077
TYR 81
0.0087
VAL 82
0.0113
HIS 83
0.0116
GLY 84
0.0065
SER 85
0.0034
LYS 86
0.0079
THR 87
0.0053
HIS 88
0.0052
PRO 89
0.0118
PRO 90
0.0144
PRO 91
0.0145
GLY 92
0.0065
ASP 93
0.0053
LEU 94
0.0038
ILE 95
0.0040
TYR 96
0.0023
LYS 97
0.0032
ASN 98
0.0037
VAL 99
0.0029
GLY 100
0.0051
ALA 101
0.0080
PHE 102
0.0080
TYR 103
0.0065
ALA 104
0.0091
SER 105
0.0133
GLN 106
0.0132
GLY 107
0.0090
PHE 108
0.0050
VAL 109
0.0048
THR 110
0.0048
VAL 111
0.0052
ILE 112
0.0066
PRO 113
0.0075
ASP 114
0.0068
TYR 115
0.0092
ARG 116
0.0105
LYS 117
0.0116
LEU 118
0.0118
PRO 119
0.0120
GLY 120
0.0144
MET 121
0.0102
LYS 122
0.0098
TRP 123
0.0061
PRO 124
0.0032
ASP 125
0.0064
ALA 126
0.0101
PRO 127
0.0097
SER 128
0.0075
ASP 129
0.0088
ILE 130
0.0070
ALA 131
0.0069
SER 132
0.0024
ALA 133
0.0025
LEU 134
0.0018
THR 135
0.0032
PHE 136
0.0097
LEU 137
0.0096
VAL 138
0.0074
ALA 139
0.0108
HIS 140
0.0163
SER 141
0.0130
SER 142
0.0122
ASP 143
0.0135
VAL 144
0.0099
ASN 145
0.0163
ALA 146
0.0182
SER 147
0.0254
ALA 148
0.0133
PRO 149
0.0130
THR 150
0.0147
ALA 151
0.0165
ALA 152
0.0146
ASP 153
0.0083
VAL 154
0.0092
GLN 155
0.0095
ASN 156
0.0112
ILE 157
0.0117
PHE 158
0.0112
LEU 159
0.0122
VAL 160
0.0095
GLY 161
0.0093
HIS 162
0.0083
SER 163
0.0085
ALA 164
0.0086
GLY 165
0.0115
GLY 166
0.0090
ALA 167
0.0065
ILE 168
0.0106
ALA 169
0.0129
SER 170
0.0105
ASP 171
0.0098
VAL 172
0.0128
LEU 173
0.0130
LEU 174
0.0108
ALA 175
0.0110
PRO 176
0.0157
GLY 177
0.0157
LEU 178
0.0134
LEU 179
0.0109
PRO 180
0.0116
ALA 181
0.0232
ASN 182
0.0206
VAL 183
0.0069
ARG 184
0.0095
ARG 185
0.0168
SER 186
0.0106
VAL 187
0.0179
ARG 188
0.0105
GLY 189
0.0110
LEU 190
0.0114
ILE 191
0.0120
VAL 192
0.0076
PHE 193
0.0069
GLY 194
0.0051
GLY 195
0.0051
MET 196
0.0069
MET 197
0.0134
HIS 198
0.0164
TYR 199
0.0178
ARG 200
0.0290
GLY 201
0.0429
LEU 202
0.0275
GLU 203
0.0436
TYR 204
0.0189
PRO 205
0.0182
ILE 206
0.0121
PRO 207
0.0123
PRO 208
0.0169
PHE 209
0.0118
VAL 210
0.0116
LEU 211
0.0142
PRO 212
0.0178
GLY 213
0.0137
TYR 214
0.0089
TYR 215
0.0105
GLY 216
0.0762
THR 217
0.0484
ASP 218
0.0603
GLU 219
0.0448
ASP 220
0.0162
VAL 221
0.0061
ARG 222
0.0077
ALA 223
0.0150
HIS 224
0.0091
GLU 225
0.0074
PRO 226
0.0101
LEU 227
0.0176
GLY 228
0.0131
LEU 229
0.0143
LEU 230
0.0180
GLU 231
0.0207
SER 232
0.0273
ALA 233
0.0177
SER 234
0.0148
ASP 235
0.0110
GLU 236
0.0098
ILE 237
0.0091
VAL 238
0.0099
ARG 239
0.0130
GLY 240
0.0121
LEU 241
0.0111
PRO 242
0.0107
ASP 243
0.0105
VAL 244
0.0121
LEU 245
0.0082
MET 246
0.0067
VAL 247
0.0048
LEU 248
0.0107
SER 249
0.0109
GLU 250
0.0166
HIS 251
0.0125
ASP 252
0.0037
VAL 253
0.0043
ALA 254
0.0091
ALA 255
0.0127
MET 256
0.0082
ARG 257
0.0092
ALA 258
0.0126
ALA 259
0.0140
VAL 260
0.0122
THR 261
0.0156
ASP 262
0.0179
PHE 263
0.0163
ARG 264
0.0165
SER 265
0.0127
ALA 266
0.0112
LEU 267
0.0123
ALA 268
0.0123
GLU 269
0.0120
ARG 270
0.0037
THR 271
0.0201
GLY 272
0.0288
LYS 273
0.0165
ASP 274
0.0147
VAL 275
0.0140
PRO 276
0.0068
LEU 277
0.0078
LEU 278
0.0076
VAL 279
0.0075
ALA 280
0.0123
GLN 281
0.0181
GLY 282
0.0210
HIS 283
0.0156
ASN 284
0.0082
HIS 285
0.0062
ILE 286
0.0050
SER 287
0.0071
PRO 288
0.0041
HIS 289
0.0037
TYR 290
0.0036
ALA 291
0.0039
LEU 292
0.0051
SER 293
0.0088
SER 294
0.0117
GLY 295
0.0189
GLU 296
0.0314
GLY 297
0.0164
GLU 298
0.0133
GLU 299
0.0178
TRP 300
0.0154
GLY 301
0.0149
HIS 302
0.0264
ASP 303
0.0306
VAL 304
0.0231
ILE 305
0.0204
ARG 306
0.0281
TRP 307
0.0278
MET 308
0.0156
ARG 309
0.0153
ALA 310
0.0193
LYS 311
0.0144
LEU 312
0.0194
ALA 313
0.0412
SER 314
0.0440
GLY 315
0.0250
ASN 316
0.0184
ASN 8
0.0051
ALA 9
0.0088
ALA 10
0.0072
GLY 11
0.0078
THR 12
0.0193
ILE 13
0.0049
SER 14
0.0116
ASN 15
0.0152
ASP 16
0.0364
ILE 17
0.0256
LEU 18
0.0261
ALA 19
0.0310
GLN 20
0.0239
VAL 21
0.0237
THR 22
0.0283
PHE 23
0.0257
ALA 24
0.0185
ASN 25
0.0189
GLU 26
0.0219
ALA 27
0.0205
ILE 28
0.0100
TYR 29
0.0074
PRO 30
0.0083
LEU 31
0.0080
LEU 32
0.0065
GLU 33
0.0135
LYS 34
0.0161
ARG 35
0.0127
ARG 36
0.0209
ALA 37
0.0237
GLU 38
0.0232
ILE 39
0.0171
GLU 40
0.0182
ASN 41
0.0252
VAL 42
0.0180
THR 43
0.0197
ARG 44
0.0106
LYS 45
0.0102
THR 46
0.0109
PHE 47
0.0108
ARG 48
0.0151
TYR 49
0.0072
GLY 50
0.0110
ALA 51
0.0167
LEU 52
0.0143
PRO 53
0.0177
GLY 54
0.0199
SER 55
0.0062
GLU 56
0.0094
MET 57
0.0077
ASP 58
0.0079
VAL 59
0.0054
TYR 60
0.0071
TYR 61
0.0079
PRO 62
0.0079
SER 63
0.0081
SER 64
0.0171
THR 65
0.0053
PRO 66
0.0150
SER 67
0.0063
GLY 68
0.0116
LYS 69
0.0118
ALA 70
0.0116
PRO 71
0.0119
VAL 72
0.0069
LEU 73
0.0044
ALA 74
0.0042
PHE 75
0.0056
VAL 76
0.0061
HIS 77
0.0073
GLY 78
0.0084
GLY 79
0.0107
ALA 80
0.0109
TYR 81
0.0097
VAL 82
0.0127
HIS 83
0.0127
GLY 84
0.0115
SER 85
0.0109
LYS 86
0.0113
THR 87
0.0115
HIS 88
0.0133
PRO 89
0.0168
PRO 90
0.0180
PRO 91
0.0169
GLY 92
0.0140
ASP 93
0.0107
LEU 94
0.0102
ILE 95
0.0096
TYR 96
0.0068
LYS 97
0.0064
ASN 98
0.0069
VAL 99
0.0069
GLY 100
0.0032
ALA 101
0.0024
PHE 102
0.0052
TYR 103
0.0050
ALA 104
0.0039
SER 105
0.0029
GLN 106
0.0023
GLY 107
0.0051
PHE 108
0.0064
VAL 109
0.0054
THR 110
0.0044
VAL 111
0.0047
ILE 112
0.0087
PRO 113
0.0083
ASP 114
0.0076
TYR 115
0.0076
ARG 116
0.0109
LYS 117
0.0106
LEU 118
0.0108
PRO 119
0.0116
GLY 120
0.0169
MET 121
0.0120
LYS 122
0.0080
TRP 123
0.0034
PRO 124
0.0061
ASP 125
0.0081
ALA 126
0.0079
PRO 127
0.0065
SER 128
0.0094
ASP 129
0.0099
ILE 130
0.0092
ALA 131
0.0104
SER 132
0.0087
ALA 133
0.0079
LEU 134
0.0084
THR 135
0.0094
PHE 136
0.0068
LEU 137
0.0052
VAL 138
0.0108
ALA 139
0.0129
HIS 140
0.0120
SER 141
0.0139
SER 142
0.0190
ASP 143
0.0156
VAL 144
0.0080
ASN 145
0.0105
ALA 146
0.0178
SER 147
0.0212
ALA 148
0.0086
PRO 149
0.0101
THR 150
0.0113
ALA 151
0.0111
ALA 152
0.0086
ASP 153
0.0087
VAL 154
0.0072
GLN 155
0.0071
ASN 156
0.0098
ILE 157
0.0072
PHE 158
0.0053
LEU 159
0.0030
VAL 160
0.0026
GLY 161
0.0046
HIS 162
0.0039
SER 163
0.0052
ALA 164
0.0071
GLY 165
0.0047
GLY 166
0.0039
ALA 167
0.0057
ILE 168
0.0005
ALA 169
0.0031
SER 170
0.0040
ASP 171
0.0042
VAL 172
0.0071
LEU 173
0.0086
LEU 174
0.0080
ALA 175
0.0064
PRO 176
0.0054
GLY 177
0.0043
LEU 178
0.0047
LEU 179
0.0043
PRO 180
0.0065
ALA 181
0.0082
ASN 182
0.0061
VAL 183
0.0062
ARG 184
0.0078
ARG 185
0.0093
SER 186
0.0096
VAL 187
0.0101
ARG 188
0.0080
GLY 189
0.0043
LEU 190
0.0019
ILE 191
0.0037
VAL 192
0.0050
PHE 193
0.0022
GLY 194
0.0022
GLY 195
0.0056
MET 196
0.0066
MET 197
0.0085
HIS 198
0.0100
TYR 199
0.0118
ARG 200
0.0231
GLY 201
0.0348
LEU 202
0.0234
GLU 203
0.0245
TYR 204
0.0058
PRO 205
0.0056
ILE 206
0.0068
PRO 207
0.0112
PRO 208
0.0094
PHE 209
0.0069
VAL 210
0.0052
LEU 211
0.0034
PRO 212
0.0027
GLY 213
0.0042
TYR 214
0.0032
TYR 215
0.0024
GLY 216
0.0261
THR 217
0.0236
ASP 218
0.0299
GLU 219
0.0193
ASP 220
0.0128
VAL 221
0.0089
ARG 222
0.0131
ALA 223
0.0149
HIS 224
0.0091
GLU 225
0.0062
PRO 226
0.0073
LEU 227
0.0091
GLY 228
0.0091
LEU 229
0.0128
LEU 230
0.0109
GLU 231
0.0114
SER 232
0.0237
ALA 233
0.0163
SER 234
0.0170
ASP 235
0.0124
GLU 236
0.0095
ILE 237
0.0086
VAL 238
0.0124
ARG 239
0.0145
GLY 240
0.0060
LEU 241
0.0051
PRO 242
0.0036
ASP 243
0.0053
VAL 244
0.0090
LEU 245
0.0063
MET 246
0.0074
VAL 247
0.0055
LEU 248
0.0083
SER 249
0.0160
GLU 250
0.0253
HIS 251
0.0255
ASP 252
0.0142
VAL 253
0.0110
ALA 254
0.0083
ALA 255
0.0045
MET 256
0.0023
ARG 257
0.0071
ALA 258
0.0070
ALA 259
0.0074
VAL 260
0.0099
THR 261
0.0124
ASP 262
0.0147
PHE 263
0.0139
ARG 264
0.0209
SER 265
0.0160
ALA 266
0.0122
LEU 267
0.0108
ALA 268
0.0156
GLU 269
0.0122
ARG 270
0.0103
THR 271
0.0223
GLY 272
0.0146
LYS 273
0.0214
ASP 274
0.0304
VAL 275
0.0276
PRO 276
0.0176
LEU 277
0.0101
LEU 278
0.0077
VAL 279
0.0115
ALA 280
0.0134
GLN 281
0.0204
GLY 282
0.0265
HIS 283
0.0228
ASN 284
0.0146
HIS 285
0.0139
ILE 286
0.0138
SER 287
0.0150
PRO 288
0.0068
HIS 289
0.0072
TYR 290
0.0053
ALA 291
0.0079
LEU 292
0.0069
SER 293
0.0087
SER 294
0.0103
GLY 295
0.0169
GLU 296
0.0188
GLY 297
0.0086
GLU 298
0.0103
GLU 299
0.0172
TRP 300
0.0145
GLY 301
0.0118
HIS 302
0.0136
ASP 303
0.0164
VAL 304
0.0080
ILE 305
0.0058
ARG 306
0.0062
TRP 307
0.0052
MET 308
0.0047
ARG 309
0.0049
ALA 310
0.0052
LYS 311
0.0043
LEU 312
0.0081
ALA 313
0.0072
SER 314
0.0140
GLY 315
0.0124
ASN 316
0.0163
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.