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 = 0.0565
ASN 8
0.0323
ALA 9
0.0208
ALA 10
0.0163
GLY 11
0.0233
THR 12
0.0179
ILE 13
0.0154
SER 14
0.0161
ASN 15
0.0158
ASP 16
0.0137
ILE 17
0.0120
LEU 18
0.0115
ALA 19
0.0115
GLN 20
0.0109
VAL 21
0.0088
THR 22
0.0089
PHE 23
0.0095
ALA 24
0.0077
ASN 25
0.0069
GLU 26
0.0084
ALA 27
0.0073
ILE 28
0.0093
TYR 29
0.0093
PRO 30
0.0105
LEU 31
0.0107
LEU 32
0.0107
GLU 33
0.0115
LYS 34
0.0128
ARG 35
0.0115
ARG 36
0.0113
ALA 37
0.0110
GLU 38
0.0108
ILE 39
0.0099
GLU 40
0.0098
ASN 41
0.0097
VAL 42
0.0084
THR 43
0.0072
ARG 44
0.0068
LYS 45
0.0037
THR 46
0.0020
PHE 47
0.0043
ARG 48
0.0113
TYR 49
0.0139
GLY 50
0.0235
ALA 51
0.0321
LEU 52
0.0353
PRO 53
0.0335
GLY 54
0.0267
SER 55
0.0195
GLU 56
0.0097
MET 57
0.0069
ASP 58
0.0050
VAL 59
0.0027
TYR 60
0.0057
TYR 61
0.0060
PRO 62
0.0082
SER 63
0.0116
SER 64
0.0158
THR 65
0.0087
PRO 66
0.0316
SER 67
0.0358
GLY 68
0.0084
LYS 69
0.0053
ALA 70
0.0013
PRO 71
0.0035
VAL 72
0.0035
LEU 73
0.0043
ALA 74
0.0040
PHE 75
0.0044
VAL 76
0.0049
HIS 77
0.0058
GLY 78
0.0059
GLY 79
0.0068
ALA 80
0.0064
TYR 81
0.0064
VAL 82
0.0079
HIS 83
0.0080
GLY 84
0.0084
SER 85
0.0069
LYS 86
0.0070
THR 87
0.0072
HIS 88
0.0106
PRO 89
0.0112
PRO 90
0.0129
PRO 91
0.0143
GLY 92
0.0106
ASP 93
0.0097
LEU 94
0.0097
ILE 95
0.0093
TYR 96
0.0075
LYS 97
0.0076
ASN 98
0.0085
VAL 99
0.0083
GLY 100
0.0077
ALA 101
0.0078
PHE 102
0.0080
TYR 103
0.0079
ALA 104
0.0078
SER 105
0.0088
GLN 106
0.0080
GLY 107
0.0056
PHE 108
0.0048
VAL 109
0.0030
THR 110
0.0046
VAL 111
0.0039
ILE 112
0.0058
PRO 113
0.0064
ASP 114
0.0077
TYR 115
0.0084
ARG 116
0.0080
LYS 117
0.0082
LEU 118
0.0086
PRO 119
0.0086
GLY 120
0.0113
MET 121
0.0088
LYS 122
0.0072
TRP 123
0.0050
PRO 124
0.0045
ASP 125
0.0069
ALA 126
0.0069
PRO 127
0.0050
SER 128
0.0082
ASP 129
0.0082
ILE 130
0.0081
ALA 131
0.0081
SER 132
0.0109
ALA 133
0.0085
LEU 134
0.0087
THR 135
0.0100
PHE 136
0.0136
LEU 137
0.0085
VAL 138
0.0097
ALA 139
0.0143
HIS 140
0.0156
SER 141
0.0118
SER 142
0.0161
ASP 143
0.0140
VAL 144
0.0080
ASN 145
0.0109
ALA 146
0.0148
SER 147
0.0168
ALA 148
0.0118
PRO 149
0.0124
THR 150
0.0086
ALA 151
0.0074
ALA 152
0.0017
ASP 153
0.0009
VAL 154
0.0037
GLN 155
0.0048
ASN 156
0.0058
ILE 157
0.0059
PHE 158
0.0065
LEU 159
0.0071
VAL 160
0.0050
GLY 161
0.0049
HIS 162
0.0039
SER 163
0.0047
ALA 164
0.0036
GLY 165
0.0041
GLY 166
0.0037
ALA 167
0.0030
ILE 168
0.0040
ALA 169
0.0044
SER 170
0.0036
ASP 171
0.0027
VAL 172
0.0074
LEU 173
0.0070
LEU 174
0.0064
ALA 175
0.0079
PRO 176
0.0081
GLY 177
0.0099
LEU 178
0.0085
LEU 179
0.0105
PRO 180
0.0121
ALA 181
0.0134
ASN 182
0.0139
VAL 183
0.0123
ARG 184
0.0117
ARG 185
0.0122
SER 186
0.0111
VAL 187
0.0107
ARG 188
0.0090
GLY 189
0.0081
LEU 190
0.0077
ILE 191
0.0063
VAL 192
0.0072
PHE 193
0.0066
GLY 194
0.0066
GLY 195
0.0078
MET 196
0.0070
MET 197
0.0090
HIS 198
0.0088
TYR 199
0.0071
ARG 200
0.0111
GLY 201
0.0117
LEU 202
0.0109
GLU 203
0.0105
TYR 204
0.0075
PRO 205
0.0070
ILE 206
0.0025
PRO 207
0.0042
PRO 208
0.0059
PHE 209
0.0081
VAL 210
0.0095
LEU 211
0.0090
PRO 212
0.0124
GLY 213
0.0117
TYR 214
0.0077
TYR 215
0.0082
GLY 216
0.0189
THR 217
0.0406
ASP 218
0.0422
GLU 219
0.0399
ASP 220
0.0168
VAL 221
0.0053
ARG 222
0.0030
ALA 223
0.0154
HIS 224
0.0091
GLU 225
0.0059
PRO 226
0.0111
LEU 227
0.0132
GLY 228
0.0158
LEU 229
0.0113
LEU 230
0.0119
GLU 231
0.0175
SER 232
0.0212
ALA 233
0.0140
SER 234
0.0170
ASP 235
0.0148
GLU 236
0.0282
ILE 237
0.0207
VAL 238
0.0118
ARG 239
0.0254
GLY 240
0.0162
LEU 241
0.0146
PRO 242
0.0152
ASP 243
0.0141
VAL 244
0.0117
LEU 245
0.0089
MET 246
0.0068
VAL 247
0.0061
LEU 248
0.0117
SER 249
0.0114
GLU 250
0.0127
HIS 251
0.0133
ASP 252
0.0125
VAL 253
0.0125
ALA 254
0.0134
ALA 255
0.0129
MET 256
0.0111
ARG 257
0.0127
ALA 258
0.0130
ALA 259
0.0122
VAL 260
0.0107
THR 261
0.0124
ASP 262
0.0128
PHE 263
0.0115
ARG 264
0.0111
SER 265
0.0145
ALA 266
0.0128
LEU 267
0.0117
ALA 268
0.0230
GLU 269
0.0250
ARG 270
0.0166
THR 271
0.0231
GLY 272
0.0256
LYS 273
0.0258
ASP 274
0.0251
VAL 275
0.0160
PRO 276
0.0096
LEU 277
0.0073
LEU 278
0.0079
VAL 279
0.0072
ALA 280
0.0087
GLN 281
0.0094
GLY 282
0.0105
HIS 283
0.0096
ASN 284
0.0089
HIS 285
0.0090
ILE 286
0.0077
SER 287
0.0067
PRO 288
0.0045
HIS 289
0.0046
TYR 290
0.0048
ALA 291
0.0049
LEU 292
0.0076
SER 293
0.0083
SER 294
0.0097
GLY 295
0.0114
GLU 296
0.0099
GLY 297
0.0086
GLU 298
0.0078
GLU 299
0.0081
TRP 300
0.0048
GLY 301
0.0046
HIS 302
0.0068
ASP 303
0.0069
VAL 304
0.0049
ILE 305
0.0052
ARG 306
0.0089
TRP 307
0.0090
MET 308
0.0088
ARG 309
0.0102
ALA 310
0.0133
LYS 311
0.0124
LEU 312
0.0098
ALA 313
0.0219
SER 314
0.0184
GLY 315
0.0095
ASN 316
0.0380
ASN 8
0.0342
ALA 9
0.0229
ALA 10
0.0177
GLY 11
0.0266
THR 12
0.0213
ILE 13
0.0180
SER 14
0.0186
ASN 15
0.0191
ASP 16
0.0162
ILE 17
0.0137
LEU 18
0.0126
ALA 19
0.0127
GLN 20
0.0114
VAL 21
0.0086
THR 22
0.0088
PHE 23
0.0096
ALA 24
0.0071
ASN 25
0.0061
GLU 26
0.0078
ALA 27
0.0065
ILE 28
0.0101
TYR 29
0.0105
PRO 30
0.0124
LEU 31
0.0131
LEU 32
0.0136
GLU 33
0.0147
LYS 34
0.0169
ARG 35
0.0155
ARG 36
0.0147
ALA 37
0.0149
GLU 38
0.0148
ILE 39
0.0127
GLU 40
0.0116
ASN 41
0.0118
VAL 42
0.0099
THR 43
0.0080
ARG 44
0.0070
LYS 45
0.0036
THR 46
0.0038
PHE 47
0.0069
ARG 48
0.0149
TYR 49
0.0167
GLY 50
0.0279
ALA 51
0.0383
LEU 52
0.0408
PRO 53
0.0394
GLY 54
0.0314
SER 55
0.0229
GLU 56
0.0126
MET 57
0.0089
ASP 58
0.0063
VAL 59
0.0032
TYR 60
0.0064
TYR 61
0.0069
PRO 62
0.0095
SER 63
0.0137
SER 64
0.0219
THR 65
0.0167
PRO 66
0.0480
SER 67
0.0512
GLY 68
0.0121
LYS 69
0.0075
ALA 70
0.0027
PRO 71
0.0053
VAL 72
0.0031
LEU 73
0.0045
ALA 74
0.0044
PHE 75
0.0053
VAL 76
0.0061
HIS 77
0.0070
GLY 78
0.0070
GLY 79
0.0078
ALA 80
0.0070
TYR 81
0.0072
VAL 82
0.0085
HIS 83
0.0087
GLY 84
0.0092
SER 85
0.0077
LYS 86
0.0081
THR 87
0.0078
HIS 88
0.0105
PRO 89
0.0108
PRO 90
0.0129
PRO 91
0.0146
GLY 92
0.0111
ASP 93
0.0102
LEU 94
0.0110
ILE 95
0.0102
TYR 96
0.0085
LYS 97
0.0089
ASN 98
0.0103
VAL 99
0.0101
GLY 100
0.0092
ALA 101
0.0095
PHE 102
0.0098
TYR 103
0.0094
ALA 104
0.0087
SER 105
0.0102
GLN 106
0.0088
GLY 107
0.0053
PHE 108
0.0051
VAL 109
0.0031
THR 110
0.0051
VAL 111
0.0045
ILE 112
0.0073
PRO 113
0.0079
ASP 114
0.0094
TYR 115
0.0101
ARG 116
0.0094
LYS 117
0.0094
LEU 118
0.0095
PRO 119
0.0095
GLY 120
0.0127
MET 121
0.0099
LYS 122
0.0077
TRP 123
0.0051
PRO 124
0.0046
ASP 125
0.0078
ALA 126
0.0081
PRO 127
0.0058
SER 128
0.0094
ASP 129
0.0097
ILE 130
0.0095
ALA 131
0.0093
SER 132
0.0126
ALA 133
0.0100
LEU 134
0.0096
THR 135
0.0110
PHE 136
0.0160
LEU 137
0.0100
VAL 138
0.0108
ALA 139
0.0166
HIS 140
0.0191
SER 141
0.0144
SER 142
0.0201
ASP 143
0.0178
VAL 144
0.0098
ASN 145
0.0130
ALA 146
0.0166
SER 147
0.0182
ALA 148
0.0136
PRO 149
0.0150
THR 150
0.0114
ALA 151
0.0100
ALA 152
0.0040
ASP 153
0.0021
VAL 154
0.0039
GLN 155
0.0043
ASN 156
0.0066
ILE 157
0.0066
PHE 158
0.0074
LEU 159
0.0080
VAL 160
0.0064
GLY 161
0.0062
HIS 162
0.0051
SER 163
0.0057
ALA 164
0.0051
GLY 165
0.0056
GLY 166
0.0051
ALA 167
0.0045
ILE 168
0.0054
ALA 169
0.0059
SER 170
0.0051
ASP 171
0.0042
VAL 172
0.0091
LEU 173
0.0086
LEU 174
0.0082
ALA 175
0.0101
PRO 176
0.0105
GLY 177
0.0123
LEU 178
0.0104
LEU 179
0.0124
PRO 180
0.0135
ALA 181
0.0148
ASN 182
0.0156
VAL 183
0.0138
ARG 184
0.0133
ARG 185
0.0137
SER 186
0.0126
VAL 187
0.0122
ARG 188
0.0111
GLY 189
0.0099
LEU 190
0.0094
ILE 191
0.0075
VAL 192
0.0086
PHE 193
0.0078
GLY 194
0.0078
GLY 195
0.0092
MET 196
0.0085
MET 197
0.0107
HIS 198
0.0105
TYR 199
0.0084
ARG 200
0.0126
GLY 201
0.0132
LEU 202
0.0122
GLU 203
0.0118
TYR 204
0.0083
PRO 205
0.0071
ILE 206
0.0023
PRO 207
0.0046
PRO 208
0.0065
PHE 209
0.0088
VAL 210
0.0107
LEU 211
0.0103
PRO 212
0.0139
GLY 213
0.0132
TYR 214
0.0085
TYR 215
0.0088
GLY 216
0.0216
THR 217
0.0475
ASP 218
0.0498
GLU 219
0.0464
ASP 220
0.0192
VAL 221
0.0059
ARG 222
0.0035
ALA 223
0.0178
HIS 224
0.0106
GLU 225
0.0072
PRO 226
0.0133
LEU 227
0.0156
GLY 228
0.0190
LEU 229
0.0139
LEU 230
0.0147
GLU 231
0.0212
SER 232
0.0253
ALA 233
0.0158
SER 234
0.0180
ASP 235
0.0157
GLU 236
0.0317
ILE 237
0.0236
VAL 238
0.0129
ARG 239
0.0293
GLY 240
0.0195
LEU 241
0.0170
PRO 242
0.0178
ASP 243
0.0161
VAL 244
0.0137
LEU 245
0.0106
MET 246
0.0080
VAL 247
0.0072
LEU 248
0.0130
SER 249
0.0125
GLU 250
0.0140
HIS 251
0.0146
ASP 252
0.0141
VAL 253
0.0143
ALA 254
0.0155
ALA 255
0.0151
MET 256
0.0127
ARG 257
0.0144
ALA 258
0.0149
ALA 259
0.0141
VAL 260
0.0124
THR 261
0.0143
ASP 262
0.0148
PHE 263
0.0135
ARG 264
0.0136
SER 265
0.0181
ALA 266
0.0161
LEU 267
0.0147
ALA 268
0.0288
GLU 269
0.0320
ARG 270
0.0218
THR 271
0.0291
GLY 272
0.0328
LYS 273
0.0323
ASP 274
0.0309
VAL 275
0.0196
PRO 276
0.0115
LEU 277
0.0084
LEU 278
0.0092
VAL 279
0.0084
ALA 280
0.0096
GLN 281
0.0102
GLY 282
0.0112
HIS 283
0.0098
ASN 284
0.0095
HIS 285
0.0098
ILE 286
0.0077
SER 287
0.0063
PRO 288
0.0053
HIS 289
0.0054
TYR 290
0.0051
ALA 291
0.0058
LEU 292
0.0099
SER 293
0.0110
SER 294
0.0123
GLY 295
0.0144
GLU 296
0.0115
GLY 297
0.0105
GLU 298
0.0099
GLU 299
0.0104
TRP 300
0.0062
GLY 301
0.0059
HIS 302
0.0082
ASP 303
0.0084
VAL 304
0.0054
ILE 305
0.0058
ARG 306
0.0101
TRP 307
0.0102
MET 308
0.0097
ARG 309
0.0114
ALA 310
0.0147
LYS 311
0.0139
LEU 312
0.0127
ALA 313
0.0192
SER 314
0.0183
GLY 315
0.0084
ASN 316
0.0565
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.