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
0.0097
ALA 9
0.0057
ALA 10
0.0018
GLY 11
0.0056
THR 12
0.0029
ILE 13
0.0021
SER 14
0.0020
ASN 15
0.0026
ASP 16
0.0028
ILE 17
0.0040
LEU 18
0.0042
ALA 19
0.0039
GLN 20
0.0040
VAL 21
0.0052
THR 22
0.0052
PHE 23
0.0048
ALA 24
0.0062
ASN 25
0.0067
GLU 26
0.0060
ALA 27
0.0054
ILE 28
0.0057
TYR 29
0.0070
PRO 30
0.0090
LEU 31
0.0077
LEU 32
0.0073
GLU 33
0.0122
LYS 34
0.0144
ARG 35
0.0108
ARG 36
0.0107
ALA 37
0.0124
GLU 38
0.0099
ILE 39
0.0071
GLU 40
0.0073
ASN 41
0.0069
VAL 42
0.0102
THR 43
0.0120
ARG 44
0.0083
LYS 45
0.0089
THR 46
0.0095
PHE 47
0.0083
ARG 48
0.0127
TYR 49
0.0070
GLY 50
0.0087
ALA 51
0.0122
LEU 52
0.0235
PRO 53
0.0311
GLY 54
0.0292
SER 55
0.0153
GLU 56
0.0121
MET 57
0.0095
ASP 58
0.0075
VAL 59
0.0056
TYR 60
0.0111
TYR 61
0.0109
PRO 62
0.0135
SER 63
0.0164
SER 64
0.0454
THR 65
0.0423
PRO 66
0.0646
SER 67
0.0519
GLY 68
0.0263
LYS 69
0.0161
ALA 70
0.0106
PRO 71
0.0083
VAL 72
0.0092
LEU 73
0.0066
ALA 74
0.0047
PHE 75
0.0059
VAL 76
0.0115
HIS 77
0.0114
GLY 78
0.0119
GLY 79
0.0131
ALA 80
0.0150
TYR 81
0.0153
VAL 82
0.0143
HIS 83
0.0152
GLY 84
0.0164
SER 85
0.0154
LYS 86
0.0148
THR 87
0.0152
HIS 88
0.0193
PRO 89
0.0201
PRO 90
0.0193
PRO 91
0.0176
GLY 92
0.0136
ASP 93
0.0153
LEU 94
0.0116
ILE 95
0.0126
TYR 96
0.0102
LYS 97
0.0082
ASN 98
0.0063
VAL 99
0.0086
GLY 100
0.0079
ALA 101
0.0076
PHE 102
0.0082
TYR 103
0.0088
ALA 104
0.0080
SER 105
0.0102
GLN 106
0.0108
GLY 107
0.0081
PHE 108
0.0093
VAL 109
0.0069
THR 110
0.0067
VAL 111
0.0059
ILE 112
0.0101
PRO 113
0.0123
ASP 114
0.0144
TYR 115
0.0167
ARG 116
0.0232
LYS 117
0.0196
LEU 118
0.0182
PRO 119
0.0196
GLY 120
0.0243
MET 121
0.0215
LYS 122
0.0197
TRP 123
0.0197
PRO 124
0.0200
ASP 125
0.0214
ALA 126
0.0179
PRO 127
0.0166
SER 128
0.0168
ASP 129
0.0144
ILE 130
0.0122
ALA 131
0.0119
SER 132
0.0081
ALA 133
0.0042
LEU 134
0.0073
THR 135
0.0109
PHE 136
0.0124
LEU 137
0.0124
VAL 138
0.0185
ALA 139
0.0213
HIS 140
0.0261
SER 141
0.0254
SER 142
0.0297
ASP 143
0.0275
VAL 144
0.0208
ASN 145
0.0212
ALA 146
0.0288
SER 147
0.0275
ALA 148
0.0191
PRO 149
0.0189
THR 150
0.0125
ALA 151
0.0109
ALA 152
0.0111
ASP 153
0.0105
VAL 154
0.0109
GLN 155
0.0105
ASN 156
0.0120
ILE 157
0.0085
PHE 158
0.0085
LEU 159
0.0052
VAL 160
0.0023
GLY 161
0.0041
HIS 162
0.0053
SER 163
0.0071
ALA 164
0.0107
GLY 165
0.0120
GLY 166
0.0127
ALA 167
0.0128
ILE 168
0.0127
ALA 169
0.0128
SER 170
0.0132
ASP 171
0.0140
VAL 172
0.0068
LEU 173
0.0099
LEU 174
0.0101
ALA 175
0.0074
PRO 176
0.0083
GLY 177
0.0097
LEU 178
0.0076
LEU 179
0.0069
PRO 180
0.0107
ALA 181
0.0138
ASN 182
0.0140
VAL 183
0.0111
ARG 184
0.0105
ARG 185
0.0109
SER 186
0.0108
VAL 187
0.0114
ARG 188
0.0153
GLY 189
0.0127
LEU 190
0.0097
ILE 191
0.0080
VAL 192
0.0043
PHE 193
0.0042
GLY 194
0.0043
GLY 195
0.0051
MET 196
0.0154
MET 197
0.0172
HIS 198
0.0173
TYR 199
0.0164
ARG 200
0.0227
GLY 201
0.0185
LEU 202
0.0124
GLU 203
0.0095
TYR 204
0.0069
PRO 205
0.0065
ILE 206
0.0085
PRO 207
0.0085
PRO 208
0.0107
PHE 209
0.0114
VAL 210
0.0143
LEU 211
0.0197
PRO 212
0.0227
GLY 213
0.0179
TYR 214
0.0162
TYR 215
0.0200
GLY 216
0.0280
THR 217
0.0454
ASP 218
0.0602
GLU 219
0.0518
ASP 220
0.0298
VAL 221
0.0336
ARG 222
0.0405
ALA 223
0.0371
HIS 224
0.0280
GLU 225
0.0264
PRO 226
0.0258
LEU 227
0.0246
GLY 228
0.0216
LEU 229
0.0214
LEU 230
0.0205
GLU 231
0.0194
SER 232
0.0132
ALA 233
0.0133
SER 234
0.0114
ASP 235
0.0155
GLU 236
0.0211
ILE 237
0.0185
VAL 238
0.0126
ARG 239
0.0204
GLY 240
0.0146
LEU 241
0.0140
PRO 242
0.0160
ASP 243
0.0180
VAL 244
0.0148
LEU 245
0.0127
MET 246
0.0085
VAL 247
0.0066
LEU 248
0.0015
SER 249
0.0013
GLU 250
0.0012
HIS 251
0.0017
ASP 252
0.0038
VAL 253
0.0032
ALA 254
0.0049
ALA 255
0.0058
MET 256
0.0071
ARG 257
0.0062
ALA 258
0.0077
ALA 259
0.0100
VAL 260
0.0074
THR 261
0.0042
ASP 262
0.0056
PHE 263
0.0092
ARG 264
0.0107
SER 265
0.0110
ALA 266
0.0090
LEU 267
0.0141
ALA 268
0.0253
GLU 269
0.0253
ARG 270
0.0188
THR 271
0.0290
GLY 272
0.0344
LYS 273
0.0323
ASP 274
0.0272
VAL 275
0.0209
PRO 276
0.0145
LEU 277
0.0112
LEU 278
0.0095
VAL 279
0.0062
ALA 280
0.0040
GLN 281
0.0029
GLY 282
0.0020
HIS 283
0.0018
ASN 284
0.0023
HIS 285
0.0026
ILE 286
0.0034
SER 287
0.0041
PRO 288
0.0048
HIS 289
0.0052
TYR 290
0.0043
ALA 291
0.0036
LEU 292
0.0060
SER 293
0.0055
SER 294
0.0070
GLY 295
0.0091
GLU 296
0.0104
GLY 297
0.0108
GLU 298
0.0090
GLU 299
0.0112
TRP 300
0.0097
GLY 301
0.0102
HIS 302
0.0132
ASP 303
0.0140
VAL 304
0.0146
ILE 305
0.0161
ARG 306
0.0154
TRP 307
0.0157
MET 308
0.0189
ARG 309
0.0206
ALA 310
0.0207
LYS 311
0.0217
LEU 312
0.0223
ALA 313
0.0310
SER 314
0.0319
GLY 315
0.0177
ASN 316
0.0268
ASN 8
0.0574
ALA 9
0.0410
ALA 10
0.0186
GLY 11
0.0298
THR 12
0.0154
ILE 13
0.0112
SER 14
0.0110
ASN 15
0.0073
ASP 16
0.0067
ILE 17
0.0074
LEU 18
0.0105
ALA 19
0.0123
GLN 20
0.0083
VAL 21
0.0091
THR 22
0.0107
PHE 23
0.0115
ALA 24
0.0075
ASN 25
0.0076
GLU 26
0.0093
ALA 27
0.0104
ILE 28
0.0073
TYR 29
0.0063
PRO 30
0.0060
LEU 31
0.0070
LEU 32
0.0070
GLU 33
0.0062
LYS 34
0.0070
ARG 35
0.0077
ARG 36
0.0091
ALA 37
0.0104
GLU 38
0.0118
ILE 39
0.0110
GLU 40
0.0115
ASN 41
0.0127
VAL 42
0.0139
THR 43
0.0145
ARG 44
0.0133
LYS 45
0.0131
THR 46
0.0128
PHE 47
0.0129
ARG 48
0.0074
TYR 49
0.0137
GLY 50
0.0173
ALA 51
0.0241
LEU 52
0.0281
PRO 53
0.0268
GLY 54
0.0165
SER 55
0.0093
GLU 56
0.0071
MET 57
0.0094
ASP 58
0.0112
VAL 59
0.0129
TYR 60
0.0132
TYR 61
0.0108
PRO 62
0.0082
SER 63
0.0106
SER 64
0.0273
THR 65
0.0239
PRO 66
0.0378
SER 67
0.0327
GLY 68
0.0176
LYS 69
0.0101
ALA 70
0.0060
PRO 71
0.0097
VAL 72
0.0096
LEU 73
0.0081
ALA 74
0.0068
PHE 75
0.0055
VAL 76
0.0017
HIS 77
0.0017
GLY 78
0.0017
GLY 79
0.0017
ALA 80
0.0035
TYR 81
0.0042
VAL 82
0.0031
HIS 83
0.0041
GLY 84
0.0046
SER 85
0.0047
LYS 86
0.0057
THR 87
0.0054
HIS 88
0.0051
PRO 89
0.0043
PRO 90
0.0045
PRO 91
0.0047
GLY 92
0.0053
ASP 93
0.0056
LEU 94
0.0067
ILE 95
0.0063
TYR 96
0.0061
LYS 97
0.0064
ASN 98
0.0067
VAL 99
0.0069
GLY 100
0.0103
ALA 101
0.0091
PHE 102
0.0080
TYR 103
0.0081
ALA 104
0.0104
SER 105
0.0097
GLN 106
0.0088
GLY 107
0.0074
PHE 108
0.0091
VAL 109
0.0090
THR 110
0.0103
VAL 111
0.0106
ILE 112
0.0072
PRO 113
0.0049
ASP 114
0.0031
TYR 115
0.0026
ARG 116
0.0034
LYS 117
0.0031
LEU 118
0.0035
PRO 119
0.0038
GLY 120
0.0048
MET 121
0.0056
LYS 122
0.0058
TRP 123
0.0081
PRO 124
0.0089
ASP 125
0.0074
ALA 126
0.0068
PRO 127
0.0086
SER 128
0.0072
ASP 129
0.0063
ILE 130
0.0070
ALA 131
0.0078
SER 132
0.0080
ALA 133
0.0085
LEU 134
0.0089
THR 135
0.0092
PHE 136
0.0109
LEU 137
0.0100
VAL 138
0.0089
ALA 139
0.0090
HIS 140
0.0122
SER 141
0.0122
SER 142
0.0105
ASP 143
0.0127
VAL 144
0.0152
ASN 145
0.0125
ALA 146
0.0144
SER 147
0.0150
ALA 148
0.0147
PRO 149
0.0144
THR 150
0.0087
ALA 151
0.0071
ALA 152
0.0068
ASP 153
0.0062
VAL 154
0.0088
GLN 155
0.0101
ASN 156
0.0099
ILE 157
0.0089
PHE 158
0.0084
LEU 159
0.0075
VAL 160
0.0028
GLY 161
0.0027
HIS 162
0.0041
SER 163
0.0057
ALA 164
0.0058
GLY 165
0.0062
GLY 166
0.0069
ALA 167
0.0086
ILE 168
0.0090
ALA 169
0.0093
SER 170
0.0110
ASP 171
0.0119
VAL 172
0.0122
LEU 173
0.0116
LEU 174
0.0115
ALA 175
0.0119
PRO 176
0.0112
GLY 177
0.0116
LEU 178
0.0126
LEU 179
0.0126
PRO 180
0.0154
ALA 181
0.0145
ASN 182
0.0131
VAL 183
0.0126
ARG 184
0.0124
ARG 185
0.0116
SER 186
0.0120
VAL 187
0.0110
ARG 188
0.0086
GLY 189
0.0066
LEU 190
0.0047
ILE 191
0.0050
VAL 192
0.0079
PHE 193
0.0077
GLY 194
0.0083
GLY 195
0.0096
MET 196
0.0121
MET 197
0.0131
HIS 198
0.0123
TYR 199
0.0112
ARG 200
0.0146
GLY 201
0.0154
LEU 202
0.0129
GLU 203
0.0093
TYR 204
0.0055
PRO 205
0.0032
ILE 206
0.0026
PRO 207
0.0029
PRO 208
0.0053
PHE 209
0.0037
VAL 210
0.0031
LEU 211
0.0073
PRO 212
0.0057
GLY 213
0.0042
TYR 214
0.0065
TYR 215
0.0075
GLY 216
0.0038
THR 217
0.0121
ASP 218
0.0199
GLU 219
0.0177
ASP 220
0.0088
VAL 221
0.0128
ARG 222
0.0162
ALA 223
0.0132
HIS 224
0.0119
GLU 225
0.0138
PRO 226
0.0147
LEU 227
0.0152
GLY 228
0.0150
LEU 229
0.0141
LEU 230
0.0145
GLU 231
0.0139
SER 232
0.0142
ALA 233
0.0107
SER 234
0.0080
ASP 235
0.0091
GLU 236
0.0097
ILE 237
0.0108
VAL 238
0.0082
ARG 239
0.0100
GLY 240
0.0077
LEU 241
0.0073
PRO 242
0.0069
ASP 243
0.0070
VAL 244
0.0027
LEU 245
0.0029
MET 246
0.0059
VAL 247
0.0071
LEU 248
0.0131
SER 249
0.0138
GLU 250
0.0163
HIS 251
0.0158
ASP 252
0.0130
VAL 253
0.0111
ALA 254
0.0111
ALA 255
0.0110
MET 256
0.0135
ARG 257
0.0149
ALA 258
0.0146
ALA 259
0.0144
VAL 260
0.0141
THR 261
0.0142
ASP 262
0.0140
PHE 263
0.0135
ARG 264
0.0109
SER 265
0.0123
ALA 266
0.0138
LEU 267
0.0102
ALA 268
0.0116
GLU 269
0.0164
ARG 270
0.0107
THR 271
0.0052
GLY 272
0.0152
LYS 273
0.0104
ASP 274
0.0080
VAL 275
0.0046
PRO 276
0.0075
LEU 277
0.0080
LEU 278
0.0072
VAL 279
0.0084
ALA 280
0.0104
GLN 281
0.0136
GLY 282
0.0149
HIS 283
0.0120
ASN 284
0.0098
HIS 285
0.0087
ILE 286
0.0084
SER 287
0.0091
PRO 288
0.0037
HIS 289
0.0041
TYR 290
0.0043
ALA 291
0.0042
LEU 292
0.0047
SER 293
0.0048
SER 294
0.0045
GLY 295
0.0052
GLU 296
0.0033
GLY 297
0.0042
GLU 298
0.0044
GLU 299
0.0054
TRP 300
0.0039
GLY 301
0.0047
HIS 302
0.0062
ASP 303
0.0049
VAL 304
0.0074
ILE 305
0.0091
ARG 306
0.0100
TRP 307
0.0086
MET 308
0.0114
ARG 309
0.0132
ALA 310
0.0136
LYS 311
0.0125
LEU 312
0.0121
ALA 313
0.0147
SER 314
0.0180
GLY 315
0.0146
ASN 316
0.0205
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.