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 = 0.0500
ASN 8
0.0360
ALA 9
0.0278
ALA 10
0.0255
GLY 11
0.0139
THR 12
0.0303
ILE 13
0.0210
SER 14
0.0221
ASN 15
0.0202
ASP 16
0.0097
ILE 17
0.0088
LEU 18
0.0049
ALA 19
0.0051
GLN 20
0.0059
VAL 21
0.0047
THR 22
0.0039
PHE 23
0.0052
ALA 24
0.0072
ASN 25
0.0082
GLU 26
0.0095
ALA 27
0.0075
ILE 28
0.0116
TYR 29
0.0096
PRO 30
0.0111
LEU 31
0.0130
LEU 32
0.0110
GLU 33
0.0122
LYS 34
0.0154
ARG 35
0.0101
ARG 36
0.0093
ALA 37
0.0103
GLU 38
0.0059
ILE 39
0.0022
GLU 40
0.0046
ASN 41
0.0059
VAL 42
0.0060
THR 43
0.0107
ARG 44
0.0111
LYS 45
0.0115
THR 46
0.0147
PHE 47
0.0150
ARG 48
0.0134
TYR 49
0.0185
GLY 50
0.0278
ALA 51
0.0493
LEU 52
0.0451
PRO 53
0.0500
GLY 54
0.0322
SER 55
0.0104
GLU 56
0.0094
MET 57
0.0135
ASP 58
0.0176
VAL 59
0.0182
TYR 60
0.0095
TYR 61
0.0090
PRO 62
0.0100
SER 63
0.0119
SER 64
0.0454
THR 65
0.0264
PRO 66
0.0308
SER 67
0.0248
GLY 68
0.0233
LYS 69
0.0193
ALA 70
0.0104
PRO 71
0.0121
VAL 72
0.0060
LEU 73
0.0056
ALA 74
0.0044
PHE 75
0.0045
VAL 76
0.0062
HIS 77
0.0061
GLY 78
0.0063
GLY 79
0.0065
ALA 80
0.0069
TYR 81
0.0057
VAL 82
0.0090
HIS 83
0.0099
GLY 84
0.0049
SER 85
0.0063
LYS 86
0.0074
THR 87
0.0055
HIS 88
0.0096
PRO 89
0.0109
PRO 90
0.0102
PRO 91
0.0091
GLY 92
0.0061
ASP 93
0.0038
LEU 94
0.0036
ILE 95
0.0047
TYR 96
0.0032
LYS 97
0.0031
ASN 98
0.0034
VAL 99
0.0052
GLY 100
0.0054
ALA 101
0.0054
PHE 102
0.0064
TYR 103
0.0075
ALA 104
0.0103
SER 105
0.0100
GLN 106
0.0113
GLY 107
0.0123
PHE 108
0.0040
VAL 109
0.0046
THR 110
0.0072
VAL 111
0.0107
ILE 112
0.0111
PRO 113
0.0085
ASP 114
0.0071
TYR 115
0.0051
ARG 116
0.0059
LYS 117
0.0071
LEU 118
0.0098
PRO 119
0.0132
GLY 120
0.0142
MET 121
0.0119
LYS 122
0.0122
TRP 123
0.0085
PRO 124
0.0060
ASP 125
0.0056
ALA 126
0.0052
PRO 127
0.0092
SER 128
0.0124
ASP 129
0.0145
ILE 130
0.0192
ALA 131
0.0204
SER 132
0.0284
ALA 133
0.0321
LEU 134
0.0273
THR 135
0.0292
PHE 136
0.0295
LEU 137
0.0274
VAL 138
0.0274
ALA 139
0.0273
HIS 140
0.0241
SER 141
0.0203
SER 142
0.0172
ASP 143
0.0130
VAL 144
0.0095
ASN 145
0.0150
ALA 146
0.0258
SER 147
0.0360
ALA 148
0.0189
PRO 149
0.0168
THR 150
0.0114
ALA 151
0.0152
ALA 152
0.0158
ASP 153
0.0138
VAL 154
0.0119
GLN 155
0.0111
ASN 156
0.0097
ILE 157
0.0091
PHE 158
0.0096
LEU 159
0.0088
VAL 160
0.0055
GLY 161
0.0053
HIS 162
0.0051
SER 163
0.0052
ALA 164
0.0036
GLY 165
0.0043
GLY 166
0.0053
ALA 167
0.0034
ILE 168
0.0058
ALA 169
0.0066
SER 170
0.0050
ASP 171
0.0036
VAL 172
0.0055
LEU 173
0.0047
LEU 174
0.0093
ALA 175
0.0061
PRO 176
0.0108
GLY 177
0.0148
LEU 178
0.0121
LEU 179
0.0151
PRO 180
0.0431
ALA 181
0.0469
ASN 182
0.0447
VAL 183
0.0254
ARG 184
0.0152
ARG 185
0.0284
SER 186
0.0152
VAL 187
0.0132
ARG 188
0.0106
GLY 189
0.0085
LEU 190
0.0066
ILE 191
0.0047
VAL 192
0.0050
PHE 193
0.0042
GLY 194
0.0052
GLY 195
0.0060
MET 196
0.0019
MET 197
0.0004
HIS 198
0.0036
TYR 199
0.0065
ARG 200
0.0113
GLY 201
0.0156
LEU 202
0.0100
GLU 203
0.0087
TYR 204
0.0043
PRO 205
0.0053
ILE 206
0.0023
PRO 207
0.0031
PRO 208
0.0064
PHE 209
0.0058
VAL 210
0.0066
LEU 211
0.0083
PRO 212
0.0116
GLY 213
0.0114
TYR 214
0.0090
TYR 215
0.0084
GLY 216
0.0160
THR 217
0.0110
ASP 218
0.0204
GLU 219
0.0108
ASP 220
0.0088
VAL 221
0.0104
ARG 222
0.0108
ALA 223
0.0115
HIS 224
0.0076
GLU 225
0.0067
PRO 226
0.0053
LEU 227
0.0058
GLY 228
0.0098
LEU 229
0.0089
LEU 230
0.0080
GLU 231
0.0095
SER 232
0.0073
ALA 233
0.0143
SER 234
0.0180
ASP 235
0.0213
GLU 236
0.0271
ILE 237
0.0251
VAL 238
0.0188
ARG 239
0.0265
GLY 240
0.0140
LEU 241
0.0137
PRO 242
0.0099
ASP 243
0.0109
VAL 244
0.0048
LEU 245
0.0044
MET 246
0.0051
VAL 247
0.0049
LEU 248
0.0089
SER 249
0.0084
GLU 250
0.0113
HIS 251
0.0116
ASP 252
0.0094
VAL 253
0.0095
ALA 254
0.0084
ALA 255
0.0086
MET 256
0.0061
ARG 257
0.0048
ALA 258
0.0060
ALA 259
0.0068
VAL 260
0.0037
THR 261
0.0038
ASP 262
0.0036
PHE 263
0.0034
ARG 264
0.0055
SER 265
0.0047
ALA 266
0.0056
LEU 267
0.0071
ALA 268
0.0121
GLU 269
0.0113
ARG 270
0.0097
THR 271
0.0118
GLY 272
0.0110
LYS 273
0.0114
ASP 274
0.0112
VAL 275
0.0099
PRO 276
0.0088
LEU 277
0.0100
LEU 278
0.0088
VAL 279
0.0113
ALA 280
0.0085
GLN 281
0.0140
GLY 282
0.0145
HIS 283
0.0080
ASN 284
0.0063
HIS 285
0.0072
ILE 286
0.0044
SER 287
0.0011
PRO 288
0.0038
HIS 289
0.0053
TYR 290
0.0055
ALA 291
0.0053
LEU 292
0.0086
SER 293
0.0070
SER 294
0.0086
GLY 295
0.0104
GLU 296
0.0102
GLY 297
0.0129
GLU 298
0.0117
GLU 299
0.0164
TRP 300
0.0103
GLY 301
0.0096
HIS 302
0.0137
ASP 303
0.0118
VAL 304
0.0061
ILE 305
0.0105
ARG 306
0.0107
TRP 307
0.0054
MET 308
0.0049
ARG 309
0.0047
ALA 310
0.0048
LYS 311
0.0077
LEU 312
0.0102
ALA 313
0.0225
SER 314
0.0387
GLY 315
0.0326
ASN 316
0.0081
ASN 8
0.0382
ALA 9
0.0262
ALA 10
0.0252
GLY 11
0.0111
THR 12
0.0260
ILE 13
0.0180
SER 14
0.0197
ASN 15
0.0182
ASP 16
0.0084
ILE 17
0.0081
LEU 18
0.0047
ALA 19
0.0039
GLN 20
0.0049
VAL 21
0.0049
THR 22
0.0039
PHE 23
0.0035
ALA 24
0.0075
ASN 25
0.0090
GLU 26
0.0094
ALA 27
0.0075
ILE 28
0.0122
TYR 29
0.0099
PRO 30
0.0117
LEU 31
0.0133
LEU 32
0.0105
GLU 33
0.0124
LYS 34
0.0159
ARG 35
0.0098
ARG 36
0.0093
ALA 37
0.0111
GLU 38
0.0061
ILE 39
0.0025
GLU 40
0.0059
ASN 41
0.0071
VAL 42
0.0065
THR 43
0.0110
ARG 44
0.0107
LYS 45
0.0105
THR 46
0.0132
PHE 47
0.0131
ARG 48
0.0131
TYR 49
0.0174
GLY 50
0.0266
ALA 51
0.0452
LEU 52
0.0400
PRO 53
0.0437
GLY 54
0.0274
SER 55
0.0095
GLU 56
0.0076
MET 57
0.0116
ASP 58
0.0156
VAL 59
0.0165
TYR 60
0.0092
TYR 61
0.0080
PRO 62
0.0079
SER 63
0.0090
SER 64
0.0325
THR 65
0.0209
PRO 66
0.0261
SER 67
0.0176
GLY 68
0.0196
LYS 69
0.0163
ALA 70
0.0090
PRO 71
0.0101
VAL 72
0.0046
LEU 73
0.0044
ALA 74
0.0035
PHE 75
0.0039
VAL 76
0.0055
HIS 77
0.0054
GLY 78
0.0058
GLY 79
0.0055
ALA 80
0.0058
TYR 81
0.0040
VAL 82
0.0069
HIS 83
0.0082
GLY 84
0.0043
SER 85
0.0054
LYS 86
0.0065
THR 87
0.0044
HIS 88
0.0113
PRO 89
0.0134
PRO 90
0.0126
PRO 91
0.0113
GLY 92
0.0068
ASP 93
0.0038
LEU 94
0.0027
ILE 95
0.0048
TYR 96
0.0038
LYS 97
0.0035
ASN 98
0.0039
VAL 99
0.0058
GLY 100
0.0065
ALA 101
0.0060
PHE 102
0.0066
TYR 103
0.0079
ALA 104
0.0095
SER 105
0.0091
GLN 106
0.0097
GLY 107
0.0102
PHE 108
0.0038
VAL 109
0.0044
THR 110
0.0067
VAL 111
0.0098
ILE 112
0.0095
PRO 113
0.0072
ASP 114
0.0061
TYR 115
0.0049
ARG 116
0.0038
LYS 117
0.0047
LEU 118
0.0071
PRO 119
0.0100
GLY 120
0.0100
MET 121
0.0081
LYS 122
0.0085
TRP 123
0.0054
PRO 124
0.0044
ASP 125
0.0047
ALA 126
0.0055
PRO 127
0.0089
SER 128
0.0119
ASP 129
0.0136
ILE 130
0.0173
ALA 131
0.0182
SER 132
0.0250
ALA 133
0.0285
LEU 134
0.0240
THR 135
0.0251
PHE 136
0.0271
LEU 137
0.0249
VAL 138
0.0245
ALA 139
0.0250
HIS 140
0.0238
SER 141
0.0196
SER 142
0.0160
ASP 143
0.0125
VAL 144
0.0099
ASN 145
0.0133
ALA 146
0.0213
SER 147
0.0299
ALA 148
0.0150
PRO 149
0.0134
THR 150
0.0095
ALA 151
0.0126
ALA 152
0.0141
ASP 153
0.0125
VAL 154
0.0105
GLN 155
0.0100
ASN 156
0.0091
ILE 157
0.0080
PHE 158
0.0082
LEU 159
0.0070
VAL 160
0.0048
GLY 161
0.0049
HIS 162
0.0046
SER 163
0.0050
ALA 164
0.0036
GLY 165
0.0041
GLY 166
0.0049
ALA 167
0.0037
ILE 168
0.0053
ALA 169
0.0058
SER 170
0.0044
ASP 171
0.0030
VAL 172
0.0050
LEU 173
0.0053
LEU 174
0.0095
ALA 175
0.0064
PRO 176
0.0094
GLY 177
0.0119
LEU 178
0.0094
LEU 179
0.0115
PRO 180
0.0350
ALA 181
0.0393
ASN 182
0.0375
VAL 183
0.0203
ARG 184
0.0123
ARG 185
0.0241
SER 186
0.0124
VAL 187
0.0123
ARG 188
0.0096
GLY 189
0.0076
LEU 190
0.0058
ILE 191
0.0046
VAL 192
0.0049
PHE 193
0.0037
GLY 194
0.0050
GLY 195
0.0065
MET 196
0.0029
MET 197
0.0023
HIS 198
0.0020
TYR 199
0.0041
ARG 200
0.0090
GLY 201
0.0145
LEU 202
0.0079
GLU 203
0.0067
TYR 204
0.0037
PRO 205
0.0045
ILE 206
0.0019
PRO 207
0.0027
PRO 208
0.0051
PHE 209
0.0051
VAL 210
0.0055
LEU 211
0.0069
PRO 212
0.0096
GLY 213
0.0094
TYR 214
0.0071
TYR 215
0.0067
GLY 216
0.0123
THR 217
0.0096
ASP 218
0.0183
GLU 219
0.0083
ASP 220
0.0082
VAL 221
0.0095
ARG 222
0.0098
ALA 223
0.0097
HIS 224
0.0064
GLU 225
0.0051
PRO 226
0.0040
LEU 227
0.0042
GLY 228
0.0085
LEU 229
0.0080
LEU 230
0.0078
GLU 231
0.0089
SER 232
0.0079
ALA 233
0.0141
SER 234
0.0168
ASP 235
0.0202
GLU 236
0.0267
ILE 237
0.0260
VAL 238
0.0188
ARG 239
0.0249
GLY 240
0.0148
LEU 241
0.0140
PRO 242
0.0096
ASP 243
0.0104
VAL 244
0.0047
LEU 245
0.0035
MET 246
0.0040
VAL 247
0.0035
LEU 248
0.0072
SER 249
0.0073
GLU 250
0.0111
HIS 251
0.0122
ASP 252
0.0091
VAL 253
0.0102
ALA 254
0.0096
ALA 255
0.0103
MET 256
0.0073
ARG 257
0.0058
ALA 258
0.0077
ALA 259
0.0087
VAL 260
0.0049
THR 261
0.0050
ASP 262
0.0047
PHE 263
0.0046
ARG 264
0.0062
SER 265
0.0047
ALA 266
0.0046
LEU 267
0.0065
ALA 268
0.0120
GLU 269
0.0111
ARG 270
0.0103
THR 271
0.0130
GLY 272
0.0094
LYS 273
0.0105
ASP 274
0.0105
VAL 275
0.0095
PRO 276
0.0067
LEU 277
0.0076
LEU 278
0.0064
VAL 279
0.0095
ALA 280
0.0074
GLN 281
0.0140
GLY 282
0.0152
HIS 283
0.0084
ASN 284
0.0058
HIS 285
0.0064
ILE 286
0.0036
SER 287
0.0010
PRO 288
0.0044
HIS 289
0.0056
TYR 290
0.0059
ALA 291
0.0063
LEU 292
0.0088
SER 293
0.0069
SER 294
0.0084
GLY 295
0.0109
GLU 296
0.0111
GLY 297
0.0129
GLU 298
0.0123
GLU 299
0.0164
TRP 300
0.0097
GLY 301
0.0102
HIS 302
0.0133
ASP 303
0.0111
VAL 304
0.0056
ILE 305
0.0098
ARG 306
0.0087
TRP 307
0.0044
MET 308
0.0028
ARG 309
0.0015
ALA 310
0.0041
LYS 311
0.0068
LEU 312
0.0110
ALA 313
0.0258
SER 314
0.0441
GLY 315
0.0370
ASN 316
0.0194
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.