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 = 0.0702
ASN 8
0.0176
ALA 9
0.0106
ALA 10
0.0091
GLY 11
0.0163
THR 12
0.0108
ILE 13
0.0107
SER 14
0.0108
ASN 15
0.0108
ASP 16
0.0064
ILE 17
0.0058
LEU 18
0.0055
ALA 19
0.0077
GLN 20
0.0092
VAL 21
0.0135
THR 22
0.0154
PHE 23
0.0137
ALA 24
0.0159
ASN 25
0.0220
GLU 26
0.0254
ALA 27
0.0232
ILE 28
0.0166
TYR 29
0.0166
PRO 30
0.0151
LEU 31
0.0090
LEU 32
0.0100
GLU 33
0.0221
LYS 34
0.0236
ARG 35
0.0224
ARG 36
0.0228
ALA 37
0.0329
GLU 38
0.0308
ILE 39
0.0191
GLU 40
0.0130
ASN 41
0.0165
VAL 42
0.0121
THR 43
0.0093
ARG 44
0.0155
LYS 45
0.0165
THR 46
0.0208
PHE 47
0.0232
ARG 48
0.0328
TYR 49
0.0194
GLY 50
0.0198
ALA 51
0.0321
LEU 52
0.0257
PRO 53
0.0336
GLY 54
0.0218
SER 55
0.0178
GLU 56
0.0180
MET 57
0.0170
ASP 58
0.0175
VAL 59
0.0156
TYR 60
0.0053
TYR 61
0.0033
PRO 62
0.0024
SER 63
0.0065
SER 64
0.0702
THR 65
0.0308
PRO 66
0.0354
SER 67
0.0485
GLY 68
0.0170
LYS 69
0.0132
ALA 70
0.0088
PRO 71
0.0141
VAL 72
0.0080
LEU 73
0.0075
ALA 74
0.0095
PHE 75
0.0098
VAL 76
0.0096
HIS 77
0.0103
GLY 78
0.0107
GLY 79
0.0117
ALA 80
0.0069
TYR 81
0.0057
VAL 82
0.0089
HIS 83
0.0119
GLY 84
0.0159
SER 85
0.0153
LYS 86
0.0166
THR 87
0.0170
HIS 88
0.0276
PRO 89
0.0426
PRO 90
0.0411
PRO 91
0.0389
GLY 92
0.0174
ASP 93
0.0126
LEU 94
0.0093
ILE 95
0.0117
TYR 96
0.0105
LYS 97
0.0097
ASN 98
0.0091
VAL 99
0.0110
GLY 100
0.0123
ALA 101
0.0143
PHE 102
0.0136
TYR 103
0.0109
ALA 104
0.0136
SER 105
0.0215
GLN 106
0.0182
GLY 107
0.0159
PHE 108
0.0062
VAL 109
0.0074
THR 110
0.0079
VAL 111
0.0109
ILE 112
0.0130
PRO 113
0.0121
ASP 114
0.0118
TYR 115
0.0110
ARG 116
0.0097
LYS 117
0.0088
LEU 118
0.0070
PRO 119
0.0066
GLY 120
0.0108
MET 121
0.0087
LYS 122
0.0076
TRP 123
0.0051
PRO 124
0.0028
ASP 125
0.0037
ALA 126
0.0045
PRO 127
0.0054
SER 128
0.0066
ASP 129
0.0058
ILE 130
0.0102
ALA 131
0.0102
SER 132
0.0163
ALA 133
0.0151
LEU 134
0.0164
THR 135
0.0155
PHE 136
0.0197
LEU 137
0.0156
VAL 138
0.0186
ALA 139
0.0240
HIS 140
0.0227
SER 141
0.0207
SER 142
0.0273
ASP 143
0.0191
VAL 144
0.0119
ASN 145
0.0176
ALA 146
0.0317
SER 147
0.0421
ALA 148
0.0075
PRO 149
0.0057
THR 150
0.0045
ALA 151
0.0060
ALA 152
0.0063
ASP 153
0.0087
VAL 154
0.0076
GLN 155
0.0063
ASN 156
0.0065
ILE 157
0.0090
PHE 158
0.0090
LEU 159
0.0113
VAL 160
0.0069
GLY 161
0.0085
HIS 162
0.0095
SER 163
0.0113
ALA 164
0.0094
GLY 165
0.0085
GLY 166
0.0088
ALA 167
0.0081
ILE 168
0.0064
ALA 169
0.0070
SER 170
0.0086
ASP 171
0.0067
VAL 172
0.0107
LEU 173
0.0108
LEU 174
0.0084
ALA 175
0.0076
PRO 176
0.0116
GLY 177
0.0137
LEU 178
0.0132
LEU 179
0.0188
PRO 180
0.0248
ALA 181
0.0243
ASN 182
0.0238
VAL 183
0.0239
ARG 184
0.0173
ARG 185
0.0146
SER 186
0.0152
VAL 187
0.0155
ARG 188
0.0101
GLY 189
0.0055
LEU 190
0.0052
ILE 191
0.0044
VAL 192
0.0102
PHE 193
0.0097
GLY 194
0.0111
GLY 195
0.0122
MET 196
0.0058
MET 197
0.0059
HIS 198
0.0043
TYR 199
0.0073
ARG 200
0.0261
GLY 201
0.0512
LEU 202
0.0329
GLU 203
0.0436
TYR 204
0.0188
PRO 205
0.0225
ILE 206
0.0111
PRO 207
0.0057
PRO 208
0.0080
PHE 209
0.0087
VAL 210
0.0065
LEU 211
0.0075
PRO 212
0.0090
GLY 213
0.0090
TYR 214
0.0068
TYR 215
0.0062
GLY 216
0.0098
THR 217
0.0019
ASP 218
0.0071
GLU 219
0.0025
ASP 220
0.0057
VAL 221
0.0062
ARG 222
0.0059
ALA 223
0.0064
HIS 224
0.0046
GLU 225
0.0041
PRO 226
0.0026
LEU 227
0.0032
GLY 228
0.0037
LEU 229
0.0037
LEU 230
0.0041
GLU 231
0.0040
SER 232
0.0092
ALA 233
0.0080
SER 234
0.0126
ASP 235
0.0127
GLU 236
0.0081
ILE 237
0.0073
VAL 238
0.0043
ARG 239
0.0012
GLY 240
0.0044
LEU 241
0.0016
PRO 242
0.0008
ASP 243
0.0033
VAL 244
0.0108
LEU 245
0.0111
MET 246
0.0141
VAL 247
0.0130
LEU 248
0.0143
SER 249
0.0108
GLU 250
0.0108
HIS 251
0.0118
ASP 252
0.0140
VAL 253
0.0087
ALA 254
0.0053
ALA 255
0.0019
MET 256
0.0089
ARG 257
0.0096
ALA 258
0.0082
ALA 259
0.0088
VAL 260
0.0099
THR 261
0.0085
ASP 262
0.0054
PHE 263
0.0056
ARG 264
0.0084
SER 265
0.0057
ALA 266
0.0067
LEU 267
0.0062
ALA 268
0.0052
GLU 269
0.0105
ARG 270
0.0069
THR 271
0.0032
GLY 272
0.0130
LYS 273
0.0103
ASP 274
0.0103
VAL 275
0.0119
PRO 276
0.0203
LEU 277
0.0205
LEU 278
0.0176
VAL 279
0.0185
ALA 280
0.0084
GLN 281
0.0098
GLY 282
0.0035
HIS 283
0.0063
ASN 284
0.0054
HIS 285
0.0098
ILE 286
0.0105
SER 287
0.0073
PRO 288
0.0087
HIS 289
0.0091
TYR 290
0.0119
ALA 291
0.0116
LEU 292
0.0142
SER 293
0.0118
SER 294
0.0170
GLY 295
0.0205
GLU 296
0.0335
GLY 297
0.0201
GLU 298
0.0168
GLU 299
0.0169
TRP 300
0.0124
GLY 301
0.0154
HIS 302
0.0271
ASP 303
0.0260
VAL 304
0.0162
ILE 305
0.0224
ARG 306
0.0280
TRP 307
0.0219
MET 308
0.0159
ARG 309
0.0203
ALA 310
0.0194
LYS 311
0.0173
LEU 312
0.0218
ALA 313
0.0328
SER 314
0.0489
GLY 315
0.0380
ASN 316
0.0197
ASN 8
0.0340
ALA 9
0.0043
ALA 10
0.0230
GLY 11
0.0113
THR 12
0.0152
ILE 13
0.0120
SER 14
0.0096
ASN 15
0.0072
ASP 16
0.0096
ILE 17
0.0046
LEU 18
0.0049
ALA 19
0.0115
GLN 20
0.0122
VAL 21
0.0148
THR 22
0.0169
PHE 23
0.0184
ALA 24
0.0185
ASN 25
0.0205
GLU 26
0.0208
ALA 27
0.0197
ILE 28
0.0121
TYR 29
0.0138
PRO 30
0.0107
LEU 31
0.0067
LEU 32
0.0074
GLU 33
0.0094
LYS 34
0.0118
ARG 35
0.0138
ARG 36
0.0093
ALA 37
0.0115
GLU 38
0.0147
ILE 39
0.0142
GLU 40
0.0094
ASN 41
0.0073
VAL 42
0.0037
THR 43
0.0029
ARG 44
0.0062
LYS 45
0.0074
THR 46
0.0093
PHE 47
0.0102
ARG 48
0.0078
TYR 49
0.0109
GLY 50
0.0080
ALA 51
0.0081
LEU 52
0.0096
PRO 53
0.0091
GLY 54
0.0076
SER 55
0.0074
GLU 56
0.0084
MET 57
0.0075
ASP 58
0.0075
VAL 59
0.0069
TYR 60
0.0052
TYR 61
0.0045
PRO 62
0.0063
SER 63
0.0064
SER 64
0.0411
THR 65
0.0148
PRO 66
0.0181
SER 67
0.0396
GLY 68
0.0087
LYS 69
0.0099
ALA 70
0.0095
PRO 71
0.0152
VAL 72
0.0059
LEU 73
0.0053
ALA 74
0.0040
PHE 75
0.0040
VAL 76
0.0055
HIS 77
0.0039
GLY 78
0.0028
GLY 79
0.0027
ALA 80
0.0070
TYR 81
0.0070
VAL 82
0.0079
HIS 83
0.0092
GLY 84
0.0034
SER 85
0.0030
LYS 86
0.0031
THR 87
0.0032
HIS 88
0.0056
PRO 89
0.0176
PRO 90
0.0195
PRO 91
0.0204
GLY 92
0.0076
ASP 93
0.0067
LEU 94
0.0107
ILE 95
0.0110
TYR 96
0.0064
LYS 97
0.0065
ASN 98
0.0048
VAL 99
0.0058
GLY 100
0.0098
ALA 101
0.0099
PHE 102
0.0096
TYR 103
0.0096
ALA 104
0.0115
SER 105
0.0115
GLN 106
0.0113
GLY 107
0.0115
PHE 108
0.0102
VAL 109
0.0090
THR 110
0.0075
VAL 111
0.0063
ILE 112
0.0052
PRO 113
0.0053
ASP 114
0.0049
TYR 115
0.0048
ARG 116
0.0061
LYS 117
0.0055
LEU 118
0.0059
PRO 119
0.0067
GLY 120
0.0068
MET 121
0.0060
LYS 122
0.0047
TRP 123
0.0045
PRO 124
0.0065
ASP 125
0.0061
ALA 126
0.0053
PRO 127
0.0091
SER 128
0.0110
ASP 129
0.0105
ILE 130
0.0124
ALA 131
0.0142
SER 132
0.0141
ALA 133
0.0131
LEU 134
0.0117
THR 135
0.0115
PHE 136
0.0132
LEU 137
0.0059
VAL 138
0.0040
ALA 139
0.0120
HIS 140
0.0166
SER 141
0.0109
SER 142
0.0195
ASP 143
0.0132
VAL 144
0.0041
ASN 145
0.0078
ALA 146
0.0072
SER 147
0.0142
ALA 148
0.0083
PRO 149
0.0060
THR 150
0.0067
ALA 151
0.0098
ALA 152
0.0153
ASP 153
0.0134
VAL 154
0.0067
GLN 155
0.0067
ASN 156
0.0065
ILE 157
0.0048
PHE 158
0.0059
LEU 159
0.0068
VAL 160
0.0052
GLY 161
0.0043
HIS 162
0.0034
SER 163
0.0029
ALA 164
0.0029
GLY 165
0.0043
GLY 166
0.0048
ALA 167
0.0048
ILE 168
0.0063
ALA 169
0.0071
SER 170
0.0072
ASP 171
0.0067
VAL 172
0.0097
LEU 173
0.0083
LEU 174
0.0046
ALA 175
0.0042
PRO 176
0.0069
GLY 177
0.0122
LEU 178
0.0132
LEU 179
0.0150
PRO 180
0.0170
ALA 181
0.0183
ASN 182
0.0152
VAL 183
0.0128
ARG 184
0.0102
ARG 185
0.0118
SER 186
0.0092
VAL 187
0.0075
ARG 188
0.0052
GLY 189
0.0050
LEU 190
0.0059
ILE 191
0.0070
VAL 192
0.0064
PHE 193
0.0051
GLY 194
0.0030
GLY 195
0.0022
MET 196
0.0057
MET 197
0.0051
HIS 198
0.0047
TYR 199
0.0052
ARG 200
0.0029
GLY 201
0.0078
LEU 202
0.0109
GLU 203
0.0155
TYR 204
0.0129
PRO 205
0.0170
ILE 206
0.0156
PRO 207
0.0158
PRO 208
0.0112
PHE 209
0.0065
VAL 210
0.0072
LEU 211
0.0035
PRO 212
0.0051
GLY 213
0.0052
TYR 214
0.0057
TYR 215
0.0056
GLY 216
0.0150
THR 217
0.0153
ASP 218
0.0191
GLU 219
0.0152
ASP 220
0.0090
VAL 221
0.0102
ARG 222
0.0119
ALA 223
0.0113
HIS 224
0.0064
GLU 225
0.0070
PRO 226
0.0077
LEU 227
0.0085
GLY 228
0.0129
LEU 229
0.0079
LEU 230
0.0103
GLU 231
0.0141
SER 232
0.0154
ALA 233
0.0109
SER 234
0.0034
ASP 235
0.0069
GLU 236
0.0091
ILE 237
0.0070
VAL 238
0.0146
ARG 239
0.0152
GLY 240
0.0102
LEU 241
0.0091
PRO 242
0.0069
ASP 243
0.0056
VAL 244
0.0062
LEU 245
0.0063
MET 246
0.0057
VAL 247
0.0060
LEU 248
0.0071
SER 249
0.0075
GLU 250
0.0076
HIS 251
0.0071
ASP 252
0.0054
VAL 253
0.0036
ALA 254
0.0046
ALA 255
0.0068
MET 256
0.0036
ARG 257
0.0018
ALA 258
0.0025
ALA 259
0.0033
VAL 260
0.0018
THR 261
0.0020
ASP 262
0.0023
PHE 263
0.0033
ARG 264
0.0053
SER 265
0.0054
ALA 266
0.0049
LEU 267
0.0071
ALA 268
0.0098
GLU 269
0.0118
ARG 270
0.0097
THR 271
0.0202
GLY 272
0.0333
LYS 273
0.0240
ASP 274
0.0151
VAL 275
0.0078
PRO 276
0.0080
LEU 277
0.0078
LEU 278
0.0074
VAL 279
0.0074
ALA 280
0.0095
GLN 281
0.0105
GLY 282
0.0103
HIS 283
0.0087
ASN 284
0.0097
HIS 285
0.0079
ILE 286
0.0101
SER 287
0.0131
PRO 288
0.0076
HIS 289
0.0100
TYR 290
0.0096
ALA 291
0.0063
LEU 292
0.0083
SER 293
0.0108
SER 294
0.0060
GLY 295
0.0119
GLU 296
0.0123
GLY 297
0.0064
GLU 298
0.0075
GLU 299
0.0097
TRP 300
0.0043
GLY 301
0.0081
HIS 302
0.0110
ASP 303
0.0086
VAL 304
0.0048
ILE 305
0.0083
ARG 306
0.0076
TRP 307
0.0036
MET 308
0.0075
ARG 309
0.0079
ALA 310
0.0065
LYS 311
0.0076
LEU 312
0.0106
ALA 313
0.0089
SER 314
0.0114
GLY 315
0.0138
ASN 316
0.0128
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.