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 = 0.0684
ASN 8
0.0175
ALA 9
0.0141
ALA 10
0.0108
GLY 11
0.0105
THR 12
0.0109
ILE 13
0.0121
SER 14
0.0115
ASN 15
0.0138
ASP 16
0.0125
ILE 17
0.0127
LEU 18
0.0112
ALA 19
0.0095
GLN 20
0.0111
VAL 21
0.0103
THR 22
0.0097
PHE 23
0.0102
ALA 24
0.0117
ASN 25
0.0109
GLU 26
0.0109
ALA 27
0.0112
ILE 28
0.0129
TYR 29
0.0132
PRO 30
0.0147
LEU 31
0.0104
LEU 32
0.0090
GLU 33
0.0136
LYS 34
0.0182
ARG 35
0.0125
ARG 36
0.0098
ALA 37
0.0140
GLU 38
0.0149
ILE 39
0.0085
GLU 40
0.0092
ASN 41
0.0107
VAL 42
0.0094
THR 43
0.0115
ARG 44
0.0087
LYS 45
0.0072
THR 46
0.0042
PHE 47
0.0024
ARG 48
0.0112
TYR 49
0.0118
GLY 50
0.0176
ALA 51
0.0249
LEU 52
0.0178
PRO 53
0.0209
GLY 54
0.0147
SER 55
0.0109
GLU 56
0.0076
MET 57
0.0026
ASP 58
0.0033
VAL 59
0.0059
TYR 60
0.0081
TYR 61
0.0084
PRO 62
0.0080
SER 63
0.0080
SER 64
0.0292
THR 65
0.0207
PRO 66
0.0480
SER 67
0.0446
GLY 68
0.0197
LYS 69
0.0135
ALA 70
0.0065
PRO 71
0.0072
VAL 72
0.0095
LEU 73
0.0077
ALA 74
0.0068
PHE 75
0.0049
VAL 76
0.0032
HIS 77
0.0048
GLY 78
0.0054
GLY 79
0.0058
ALA 80
0.0095
TYR 81
0.0082
VAL 82
0.0092
HIS 83
0.0071
GLY 84
0.0064
SER 85
0.0067
LYS 86
0.0069
THR 87
0.0078
HIS 88
0.0122
PRO 89
0.0128
PRO 90
0.0136
PRO 91
0.0143
GLY 92
0.0155
ASP 93
0.0114
LEU 94
0.0068
ILE 95
0.0096
TYR 96
0.0064
LYS 97
0.0051
ASN 98
0.0034
VAL 99
0.0058
GLY 100
0.0099
ALA 101
0.0098
PHE 102
0.0095
TYR 103
0.0099
ALA 104
0.0111
SER 105
0.0117
GLN 106
0.0098
GLY 107
0.0087
PHE 108
0.0079
VAL 109
0.0085
THR 110
0.0081
VAL 111
0.0085
ILE 112
0.0026
PRO 113
0.0027
ASP 114
0.0043
TYR 115
0.0022
ARG 116
0.0090
LYS 117
0.0079
LEU 118
0.0104
PRO 119
0.0116
GLY 120
0.0220
MET 121
0.0195
LYS 122
0.0200
TRP 123
0.0157
PRO 124
0.0138
ASP 125
0.0141
ALA 126
0.0091
PRO 127
0.0085
SER 128
0.0063
ASP 129
0.0053
ILE 130
0.0050
ALA 131
0.0062
SER 132
0.0103
ALA 133
0.0071
LEU 134
0.0108
THR 135
0.0143
PHE 136
0.0133
LEU 137
0.0113
VAL 138
0.0166
ALA 139
0.0173
HIS 140
0.0107
SER 141
0.0113
SER 142
0.0097
ASP 143
0.0102
VAL 144
0.0101
ASN 145
0.0176
ALA 146
0.0244
SER 147
0.0308
ALA 148
0.0158
PRO 149
0.0129
THR 150
0.0136
ALA 151
0.0167
ALA 152
0.0081
ASP 153
0.0113
VAL 154
0.0088
GLN 155
0.0156
ASN 156
0.0122
ILE 157
0.0101
PHE 158
0.0080
LEU 159
0.0064
VAL 160
0.0049
GLY 161
0.0050
HIS 162
0.0040
SER 163
0.0043
ALA 164
0.0055
GLY 165
0.0048
GLY 166
0.0046
ALA 167
0.0054
ILE 168
0.0061
ALA 169
0.0066
SER 170
0.0059
ASP 171
0.0064
VAL 172
0.0054
LEU 173
0.0054
LEU 174
0.0049
ALA 175
0.0050
PRO 176
0.0024
GLY 177
0.0057
LEU 178
0.0050
LEU 179
0.0067
PRO 180
0.0221
ALA 181
0.0262
ASN 182
0.0269
VAL 183
0.0191
ARG 184
0.0122
ARG 185
0.0212
SER 186
0.0173
VAL 187
0.0131
ARG 188
0.0060
GLY 189
0.0058
LEU 190
0.0069
ILE 191
0.0056
VAL 192
0.0038
PHE 193
0.0028
GLY 194
0.0030
GLY 195
0.0042
MET 196
0.0035
MET 197
0.0039
HIS 198
0.0045
TYR 199
0.0050
ARG 200
0.0121
GLY 201
0.0226
LEU 202
0.0155
GLU 203
0.0205
TYR 204
0.0125
PRO 205
0.0174
ILE 206
0.0160
PRO 207
0.0213
PRO 208
0.0303
PHE 209
0.0264
VAL 210
0.0175
LEU 211
0.0246
PRO 212
0.0326
GLY 213
0.0326
TYR 214
0.0244
TYR 215
0.0224
GLY 216
0.0429
THR 217
0.0237
ASP 218
0.0438
GLU 219
0.0342
ASP 220
0.0057
VAL 221
0.0089
ARG 222
0.0035
ALA 223
0.0067
HIS 224
0.0078
GLU 225
0.0052
PRO 226
0.0050
LEU 227
0.0038
GLY 228
0.0056
LEU 229
0.0066
LEU 230
0.0065
GLU 231
0.0064
SER 232
0.0090
ALA 233
0.0041
SER 234
0.0101
ASP 235
0.0190
GLU 236
0.0179
ILE 237
0.0048
VAL 238
0.0133
ARG 239
0.0144
GLY 240
0.0057
LEU 241
0.0076
PRO 242
0.0065
ASP 243
0.0090
VAL 244
0.0070
LEU 245
0.0046
MET 246
0.0030
VAL 247
0.0011
LEU 248
0.0079
SER 249
0.0081
GLU 250
0.0075
HIS 251
0.0075
ASP 252
0.0085
VAL 253
0.0078
ALA 254
0.0074
ALA 255
0.0079
MET 256
0.0058
ARG 257
0.0061
ALA 258
0.0069
ALA 259
0.0065
VAL 260
0.0043
THR 261
0.0059
ASP 262
0.0068
PHE 263
0.0063
ARG 264
0.0049
SER 265
0.0071
ALA 266
0.0066
LEU 267
0.0072
ALA 268
0.0099
GLU 269
0.0104
ARG 270
0.0063
THR 271
0.0120
GLY 272
0.0250
LYS 273
0.0205
ASP 274
0.0167
VAL 275
0.0104
PRO 276
0.0080
LEU 277
0.0067
LEU 278
0.0069
VAL 279
0.0074
ALA 280
0.0096
GLN 281
0.0091
GLY 282
0.0092
HIS 283
0.0099
ASN 284
0.0087
HIS 285
0.0084
ILE 286
0.0094
SER 287
0.0103
PRO 288
0.0088
HIS 289
0.0094
TYR 290
0.0086
ALA 291
0.0061
LEU 292
0.0056
SER 293
0.0049
SER 294
0.0053
GLY 295
0.0085
GLU 296
0.0086
GLY 297
0.0089
GLU 298
0.0068
GLU 299
0.0076
TRP 300
0.0075
GLY 301
0.0089
HIS 302
0.0088
ASP 303
0.0080
VAL 304
0.0042
ILE 305
0.0073
ARG 306
0.0077
TRP 307
0.0050
MET 308
0.0072
ARG 309
0.0139
ALA 310
0.0180
LYS 311
0.0197
LEU 312
0.0242
ALA 313
0.0592
SER 314
0.0638
GLY 315
0.0299
ASN 316
0.0359
ASN 8
0.0188
ALA 9
0.0153
ALA 10
0.0107
GLY 11
0.0092
THR 12
0.0114
ILE 13
0.0123
SER 14
0.0123
ASN 15
0.0147
ASP 16
0.0125
ILE 17
0.0125
LEU 18
0.0102
ALA 19
0.0088
GLN 20
0.0109
VAL 21
0.0097
THR 22
0.0090
PHE 23
0.0099
ALA 24
0.0125
ASN 25
0.0118
GLU 26
0.0119
ALA 27
0.0123
ILE 28
0.0148
TYR 29
0.0157
PRO 30
0.0175
LEU 31
0.0126
LEU 32
0.0106
GLU 33
0.0152
LYS 34
0.0199
ARG 35
0.0134
ARG 36
0.0098
ALA 37
0.0140
GLU 38
0.0154
ILE 39
0.0087
GLU 40
0.0090
ASN 41
0.0106
VAL 42
0.0086
THR 43
0.0112
ARG 44
0.0081
LYS 45
0.0072
THR 46
0.0046
PHE 47
0.0033
ARG 48
0.0101
TYR 49
0.0108
GLY 50
0.0163
ALA 51
0.0235
LEU 52
0.0167
PRO 53
0.0196
GLY 54
0.0139
SER 55
0.0101
GLU 56
0.0069
MET 57
0.0025
ASP 58
0.0032
VAL 59
0.0058
TYR 60
0.0079
TYR 61
0.0084
PRO 62
0.0084
SER 63
0.0084
SER 64
0.0301
THR 65
0.0190
PRO 66
0.0459
SER 67
0.0438
GLY 68
0.0188
LYS 69
0.0126
ALA 70
0.0065
PRO 71
0.0073
VAL 72
0.0100
LEU 73
0.0079
ALA 74
0.0070
PHE 75
0.0049
VAL 76
0.0037
HIS 77
0.0052
GLY 78
0.0055
GLY 79
0.0058
ALA 80
0.0090
TYR 81
0.0073
VAL 82
0.0082
HIS 83
0.0070
GLY 84
0.0073
SER 85
0.0075
LYS 86
0.0075
THR 87
0.0081
HIS 88
0.0130
PRO 89
0.0134
PRO 90
0.0141
PRO 91
0.0150
GLY 92
0.0169
ASP 93
0.0128
LEU 94
0.0080
ILE 95
0.0108
TYR 96
0.0070
LYS 97
0.0054
ASN 98
0.0034
VAL 99
0.0059
GLY 100
0.0099
ALA 101
0.0098
PHE 102
0.0096
TYR 103
0.0103
ALA 104
0.0115
SER 105
0.0120
GLN 106
0.0104
GLY 107
0.0094
PHE 108
0.0081
VAL 109
0.0086
THR 110
0.0083
VAL 111
0.0086
ILE 112
0.0031
PRO 113
0.0032
ASP 114
0.0047
TYR 115
0.0029
ARG 116
0.0092
LYS 117
0.0074
LEU 118
0.0097
PRO 119
0.0113
GLY 120
0.0221
MET 121
0.0196
LYS 122
0.0196
TRP 123
0.0153
PRO 124
0.0135
ASP 125
0.0140
ALA 126
0.0092
PRO 127
0.0090
SER 128
0.0064
ASP 129
0.0059
ILE 130
0.0056
ALA 131
0.0064
SER 132
0.0096
ALA 133
0.0066
LEU 134
0.0105
THR 135
0.0137
PHE 136
0.0128
LEU 137
0.0110
VAL 138
0.0157
ALA 139
0.0159
HIS 140
0.0094
SER 141
0.0107
SER 142
0.0108
ASP 143
0.0127
VAL 144
0.0106
ASN 145
0.0181
ALA 146
0.0253
SER 147
0.0313
ALA 148
0.0153
PRO 149
0.0132
THR 150
0.0140
ALA 151
0.0164
ALA 152
0.0084
ASP 153
0.0113
VAL 154
0.0089
GLN 155
0.0155
ASN 156
0.0128
ILE 157
0.0106
PHE 158
0.0084
LEU 159
0.0066
VAL 160
0.0051
GLY 161
0.0052
HIS 162
0.0043
SER 163
0.0048
ALA 164
0.0056
GLY 165
0.0049
GLY 166
0.0047
ALA 167
0.0053
ILE 168
0.0060
ALA 169
0.0067
SER 170
0.0060
ASP 171
0.0063
VAL 172
0.0056
LEU 173
0.0056
LEU 174
0.0050
ALA 175
0.0048
PRO 176
0.0022
GLY 177
0.0057
LEU 178
0.0046
LEU 179
0.0066
PRO 180
0.0217
ALA 181
0.0262
ASN 182
0.0270
VAL 183
0.0190
ARG 184
0.0124
ARG 185
0.0216
SER 186
0.0176
VAL 187
0.0140
ARG 188
0.0063
GLY 189
0.0060
LEU 190
0.0070
ILE 191
0.0057
VAL 192
0.0039
PHE 193
0.0033
GLY 194
0.0035
GLY 195
0.0047
MET 196
0.0044
MET 197
0.0043
HIS 198
0.0049
TYR 199
0.0057
ARG 200
0.0133
GLY 201
0.0243
LEU 202
0.0170
GLU 203
0.0232
TYR 204
0.0148
PRO 205
0.0199
ILE 206
0.0175
PRO 207
0.0221
PRO 208
0.0304
PHE 209
0.0261
VAL 210
0.0164
LEU 211
0.0236
PRO 212
0.0319
GLY 213
0.0318
TYR 214
0.0235
TYR 215
0.0216
GLY 216
0.0403
THR 217
0.0226
ASP 218
0.0431
GLU 219
0.0338
ASP 220
0.0052
VAL 221
0.0085
ARG 222
0.0029
ALA 223
0.0056
HIS 224
0.0073
GLU 225
0.0048
PRO 226
0.0048
LEU 227
0.0038
GLY 228
0.0053
LEU 229
0.0062
LEU 230
0.0061
GLU 231
0.0059
SER 232
0.0081
ALA 233
0.0039
SER 234
0.0098
ASP 235
0.0184
GLU 236
0.0167
ILE 237
0.0037
VAL 238
0.0131
ARG 239
0.0143
GLY 240
0.0062
LEU 241
0.0078
PRO 242
0.0069
ASP 243
0.0093
VAL 244
0.0059
LEU 245
0.0035
MET 246
0.0020
VAL 247
0.0013
LEU 248
0.0083
SER 249
0.0084
GLU 250
0.0075
HIS 251
0.0077
ASP 252
0.0097
VAL 253
0.0091
ALA 254
0.0086
ALA 255
0.0092
MET 256
0.0069
ARG 257
0.0070
ALA 258
0.0073
ALA 259
0.0070
VAL 260
0.0047
THR 261
0.0062
ASP 262
0.0069
PHE 263
0.0065
ARG 264
0.0047
SER 265
0.0069
ALA 266
0.0063
LEU 267
0.0068
ALA 268
0.0094
GLU 269
0.0100
ARG 270
0.0058
THR 271
0.0114
GLY 272
0.0241
LYS 273
0.0196
ASP 274
0.0158
VAL 275
0.0094
PRO 276
0.0071
LEU 277
0.0060
LEU 278
0.0069
VAL 279
0.0078
ALA 280
0.0094
GLN 281
0.0083
GLY 282
0.0084
HIS 283
0.0097
ASN 284
0.0092
HIS 285
0.0089
ILE 286
0.0096
SER 287
0.0103
PRO 288
0.0090
HIS 289
0.0098
TYR 290
0.0090
ALA 291
0.0061
LEU 292
0.0054
SER 293
0.0049
SER 294
0.0065
GLY 295
0.0105
GLU 296
0.0098
GLY 297
0.0088
GLU 298
0.0062
GLU 299
0.0077
TRP 300
0.0075
GLY 301
0.0091
HIS 302
0.0090
ASP 303
0.0084
VAL 304
0.0050
ILE 305
0.0077
ARG 306
0.0078
TRP 307
0.0054
MET 308
0.0081
ARG 309
0.0147
ALA 310
0.0193
LYS 311
0.0212
LEU 312
0.0256
ALA 313
0.0636
SER 314
0.0684
GLY 315
0.0314
ASN 316
0.0395
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.