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 = 0.0497
ASN 8
0.0337
ALA 9
0.0150
ALA 10
0.0164
GLY 11
0.0058
THR 12
0.0154
ILE 13
0.0139
SER 14
0.0127
ASN 15
0.0101
ASP 16
0.0174
ILE 17
0.0152
LEU 18
0.0174
ALA 19
0.0175
GLN 20
0.0092
VAL 21
0.0076
THR 22
0.0103
PHE 23
0.0102
ALA 24
0.0045
ASN 25
0.0065
GLU 26
0.0094
ALA 27
0.0123
ILE 28
0.0128
TYR 29
0.0157
PRO 30
0.0169
LEU 31
0.0147
LEU 32
0.0109
GLU 33
0.0134
LYS 34
0.0096
ARG 35
0.0051
ARG 36
0.0068
ALA 37
0.0090
GLU 38
0.0110
ILE 39
0.0104
GLU 40
0.0120
ASN 41
0.0136
VAL 42
0.0100
THR 43
0.0115
ARG 44
0.0161
LYS 45
0.0181
THR 46
0.0191
PHE 47
0.0194
ARG 48
0.0182
TYR 49
0.0125
GLY 50
0.0197
ALA 51
0.0308
LEU 52
0.0223
PRO 53
0.0168
GLY 54
0.0117
SER 55
0.0100
GLU 56
0.0080
MET 57
0.0078
ASP 58
0.0084
VAL 59
0.0092
TYR 60
0.0060
TYR 61
0.0060
PRO 62
0.0056
SER 63
0.0058
SER 64
0.0139
THR 65
0.0077
PRO 66
0.0182
SER 67
0.0155
GLY 68
0.0102
LYS 69
0.0085
ALA 70
0.0046
PRO 71
0.0042
VAL 72
0.0045
LEU 73
0.0020
ALA 74
0.0035
PHE 75
0.0042
VAL 76
0.0098
HIS 77
0.0088
GLY 78
0.0073
GLY 79
0.0062
ALA 80
0.0044
TYR 81
0.0041
VAL 82
0.0053
HIS 83
0.0061
GLY 84
0.0093
SER 85
0.0079
LYS 86
0.0072
THR 87
0.0063
HIS 88
0.0168
PRO 89
0.0177
PRO 90
0.0171
PRO 91
0.0168
GLY 92
0.0147
ASP 93
0.0145
LEU 94
0.0112
ILE 95
0.0115
TYR 96
0.0085
LYS 97
0.0077
ASN 98
0.0078
VAL 99
0.0081
GLY 100
0.0075
ALA 101
0.0081
PHE 102
0.0080
TYR 103
0.0075
ALA 104
0.0075
SER 105
0.0092
GLN 106
0.0092
GLY 107
0.0076
PHE 108
0.0043
VAL 109
0.0038
THR 110
0.0040
VAL 111
0.0041
ILE 112
0.0045
PRO 113
0.0047
ASP 114
0.0054
TYR 115
0.0079
ARG 116
0.0094
LYS 117
0.0063
LEU 118
0.0075
PRO 119
0.0110
GLY 120
0.0130
MET 121
0.0122
LYS 122
0.0122
TRP 123
0.0122
PRO 124
0.0184
ASP 125
0.0158
ALA 126
0.0129
PRO 127
0.0169
SER 128
0.0144
ASP 129
0.0119
ILE 130
0.0122
ALA 131
0.0121
SER 132
0.0031
ALA 133
0.0055
LEU 134
0.0133
THR 135
0.0132
PHE 136
0.0183
LEU 137
0.0178
VAL 138
0.0162
ALA 139
0.0167
HIS 140
0.0229
SER 141
0.0212
SER 142
0.0300
ASP 143
0.0339
VAL 144
0.0220
ASN 145
0.0247
ALA 146
0.0396
SER 147
0.0427
ALA 148
0.0135
PRO 149
0.0113
THR 150
0.0117
ALA 151
0.0137
ALA 152
0.0033
ASP 153
0.0036
VAL 154
0.0075
GLN 155
0.0119
ASN 156
0.0076
ILE 157
0.0060
PHE 158
0.0055
LEU 159
0.0040
VAL 160
0.0060
GLY 161
0.0068
HIS 162
0.0077
SER 163
0.0086
ALA 164
0.0085
GLY 165
0.0089
GLY 166
0.0098
ALA 167
0.0102
ILE 168
0.0116
ALA 169
0.0112
SER 170
0.0110
ASP 171
0.0108
VAL 172
0.0092
LEU 173
0.0084
LEU 174
0.0080
ALA 175
0.0075
PRO 176
0.0080
GLY 177
0.0086
LEU 178
0.0072
LEU 179
0.0095
PRO 180
0.0252
ALA 181
0.0336
ASN 182
0.0359
VAL 183
0.0253
ARG 184
0.0190
ARG 185
0.0299
SER 186
0.0223
VAL 187
0.0169
ARG 188
0.0081
GLY 189
0.0066
LEU 190
0.0048
ILE 191
0.0062
VAL 192
0.0075
PHE 193
0.0083
GLY 194
0.0091
GLY 195
0.0087
MET 196
0.0071
MET 197
0.0099
HIS 198
0.0108
TYR 199
0.0106
ARG 200
0.0179
GLY 201
0.0199
LEU 202
0.0177
GLU 203
0.0173
TYR 204
0.0060
PRO 205
0.0128
ILE 206
0.0135
PRO 207
0.0184
PRO 208
0.0189
PHE 209
0.0172
VAL 210
0.0112
LEU 211
0.0092
PRO 212
0.0166
GLY 213
0.0162
TYR 214
0.0085
TYR 215
0.0085
GLY 216
0.0293
THR 217
0.0222
ASP 218
0.0289
GLU 219
0.0189
ASP 220
0.0055
VAL 221
0.0092
ARG 222
0.0187
ALA 223
0.0193
HIS 224
0.0096
GLU 225
0.0095
PRO 226
0.0102
LEU 227
0.0117
GLY 228
0.0102
LEU 229
0.0099
LEU 230
0.0057
GLU 231
0.0077
SER 232
0.0174
ALA 233
0.0133
SER 234
0.0110
ASP 235
0.0112
GLU 236
0.0205
ILE 237
0.0162
VAL 238
0.0130
ARG 239
0.0156
GLY 240
0.0139
LEU 241
0.0128
PRO 242
0.0107
ASP 243
0.0085
VAL 244
0.0043
LEU 245
0.0058
MET 246
0.0079
VAL 247
0.0100
LEU 248
0.0090
SER 249
0.0080
GLU 250
0.0084
HIS 251
0.0054
ASP 252
0.0040
VAL 253
0.0028
ALA 254
0.0066
ALA 255
0.0043
MET 256
0.0068
ARG 257
0.0086
ALA 258
0.0079
ALA 259
0.0082
VAL 260
0.0100
THR 261
0.0092
ASP 262
0.0080
PHE 263
0.0076
ARG 264
0.0077
SER 265
0.0077
ALA 266
0.0059
LEU 267
0.0077
ALA 268
0.0168
GLU 269
0.0201
ARG 270
0.0171
THR 271
0.0164
GLY 272
0.0315
LYS 273
0.0260
ASP 274
0.0252
VAL 275
0.0174
PRO 276
0.0101
LEU 277
0.0113
LEU 278
0.0107
VAL 279
0.0127
ALA 280
0.0076
GLN 281
0.0113
GLY 282
0.0121
HIS 283
0.0080
ASN 284
0.0048
HIS 285
0.0041
ILE 286
0.0046
SER 287
0.0066
PRO 288
0.0082
HIS 289
0.0087
TYR 290
0.0092
ALA 291
0.0092
LEU 292
0.0082
SER 293
0.0071
SER 294
0.0081
GLY 295
0.0069
GLU 296
0.0091
GLY 297
0.0097
GLU 298
0.0076
GLU 299
0.0060
TRP 300
0.0055
GLY 301
0.0070
HIS 302
0.0057
ASP 303
0.0039
VAL 304
0.0040
ILE 305
0.0072
ARG 306
0.0064
TRP 307
0.0053
MET 308
0.0071
ARG 309
0.0080
ALA 310
0.0075
LYS 311
0.0079
LEU 312
0.0065
ALA 313
0.0146
SER 314
0.0191
GLY 315
0.0100
ASN 316
0.0130
ASN 8
0.0412
ALA 9
0.0179
ALA 10
0.0227
GLY 11
0.0085
THR 12
0.0181
ILE 13
0.0169
SER 14
0.0156
ASN 15
0.0133
ASP 16
0.0199
ILE 17
0.0174
LEU 18
0.0187
ALA 19
0.0189
GLN 20
0.0118
VAL 21
0.0095
THR 22
0.0117
PHE 23
0.0117
ALA 24
0.0034
ASN 25
0.0066
GLU 26
0.0103
ALA 27
0.0124
ILE 28
0.0130
TYR 29
0.0163
PRO 30
0.0178
LEU 31
0.0152
LEU 32
0.0106
GLU 33
0.0137
LYS 34
0.0094
ARG 35
0.0044
ARG 36
0.0071
ALA 37
0.0107
GLU 38
0.0129
ILE 39
0.0117
GLU 40
0.0138
ASN 41
0.0157
VAL 42
0.0113
THR 43
0.0131
ARG 44
0.0180
LYS 45
0.0200
THR 46
0.0206
PHE 47
0.0207
ARG 48
0.0220
TYR 49
0.0151
GLY 50
0.0242
ALA 51
0.0378
LEU 52
0.0284
PRO 53
0.0224
GLY 54
0.0147
SER 55
0.0124
GLU 56
0.0082
MET 57
0.0080
ASP 58
0.0089
VAL 59
0.0100
TYR 60
0.0065
TYR 61
0.0067
PRO 62
0.0067
SER 63
0.0068
SER 64
0.0156
THR 65
0.0102
PRO 66
0.0226
SER 67
0.0175
GLY 68
0.0129
LYS 69
0.0109
ALA 70
0.0061
PRO 71
0.0061
VAL 72
0.0040
LEU 73
0.0025
ALA 74
0.0043
PHE 75
0.0050
VAL 76
0.0104
HIS 77
0.0090
GLY 78
0.0073
GLY 79
0.0057
ALA 80
0.0037
TYR 81
0.0033
VAL 82
0.0057
HIS 83
0.0064
GLY 84
0.0094
SER 85
0.0083
LYS 86
0.0077
THR 87
0.0072
HIS 88
0.0178
PRO 89
0.0195
PRO 90
0.0187
PRO 91
0.0180
GLY 92
0.0153
ASP 93
0.0154
LEU 94
0.0114
ILE 95
0.0113
TYR 96
0.0088
LYS 97
0.0083
ASN 98
0.0083
VAL 99
0.0085
GLY 100
0.0078
ALA 101
0.0085
PHE 102
0.0085
TYR 103
0.0079
ALA 104
0.0075
SER 105
0.0092
GLN 106
0.0097
GLY 107
0.0081
PHE 108
0.0052
VAL 109
0.0042
THR 110
0.0042
VAL 111
0.0040
ILE 112
0.0053
PRO 113
0.0051
ASP 114
0.0057
TYR 115
0.0081
ARG 116
0.0103
LYS 117
0.0068
LEU 118
0.0088
PRO 119
0.0132
GLY 120
0.0160
MET 121
0.0143
LYS 122
0.0144
TRP 123
0.0141
PRO 124
0.0209
ASP 125
0.0172
ALA 126
0.0132
PRO 127
0.0185
SER 128
0.0159
ASP 129
0.0127
ILE 130
0.0129
ALA 131
0.0136
SER 132
0.0039
ALA 133
0.0053
LEU 134
0.0129
THR 135
0.0134
PHE 136
0.0172
LEU 137
0.0170
VAL 138
0.0149
ALA 139
0.0153
HIS 140
0.0216
SER 141
0.0210
SER 142
0.0325
ASP 143
0.0365
VAL 144
0.0229
ASN 145
0.0281
ALA 146
0.0453
SER 147
0.0497
ALA 148
0.0163
PRO 149
0.0139
THR 150
0.0144
ALA 151
0.0167
ALA 152
0.0053
ASP 153
0.0029
VAL 154
0.0061
GLN 155
0.0112
ASN 156
0.0069
ILE 157
0.0053
PHE 158
0.0048
LEU 159
0.0035
VAL 160
0.0065
GLY 161
0.0069
HIS 162
0.0074
SER 163
0.0079
ALA 164
0.0083
GLY 165
0.0089
GLY 166
0.0103
ALA 167
0.0106
ILE 168
0.0124
ALA 169
0.0122
SER 170
0.0122
ASP 171
0.0121
VAL 172
0.0104
LEU 173
0.0094
LEU 174
0.0091
ALA 175
0.0090
PRO 176
0.0101
GLY 177
0.0106
LEU 178
0.0092
LEU 179
0.0110
PRO 180
0.0270
ALA 181
0.0356
ASN 182
0.0377
VAL 183
0.0259
ARG 184
0.0199
ARG 185
0.0314
SER 186
0.0230
VAL 187
0.0163
ARG 188
0.0085
GLY 189
0.0069
LEU 190
0.0051
ILE 191
0.0066
VAL 192
0.0077
PHE 193
0.0082
GLY 194
0.0087
GLY 195
0.0084
MET 196
0.0076
MET 197
0.0103
HIS 198
0.0117
TYR 199
0.0118
ARG 200
0.0196
GLY 201
0.0219
LEU 202
0.0192
GLU 203
0.0187
TYR 204
0.0067
PRO 205
0.0136
ILE 206
0.0138
PRO 207
0.0186
PRO 208
0.0185
PHE 209
0.0170
VAL 210
0.0111
LEU 211
0.0093
PRO 212
0.0174
GLY 213
0.0177
TYR 214
0.0097
TYR 215
0.0093
GLY 216
0.0312
THR 217
0.0244
ASP 218
0.0305
GLU 219
0.0191
ASP 220
0.0063
VAL 221
0.0101
ARG 222
0.0194
ALA 223
0.0201
HIS 224
0.0107
GLU 225
0.0106
PRO 226
0.0113
LEU 227
0.0130
GLY 228
0.0124
LEU 229
0.0119
LEU 230
0.0070
GLU 231
0.0095
SER 232
0.0203
ALA 233
0.0153
SER 234
0.0128
ASP 235
0.0148
GLU 236
0.0220
ILE 237
0.0162
VAL 238
0.0161
ARG 239
0.0189
GLY 240
0.0151
LEU 241
0.0139
PRO 242
0.0116
ASP 243
0.0092
VAL 244
0.0050
LEU 245
0.0063
MET 246
0.0083
VAL 247
0.0102
LEU 248
0.0083
SER 249
0.0067
GLU 250
0.0075
HIS 251
0.0055
ASP 252
0.0027
VAL 253
0.0027
ALA 254
0.0061
ALA 255
0.0033
MET 256
0.0064
ARG 257
0.0082
ALA 258
0.0075
ALA 259
0.0083
VAL 260
0.0105
THR 261
0.0098
ASP 262
0.0087
PHE 263
0.0077
ARG 264
0.0082
SER 265
0.0075
ALA 266
0.0058
LEU 267
0.0081
ALA 268
0.0187
GLU 269
0.0225
ARG 270
0.0201
THR 271
0.0201
GLY 272
0.0365
LYS 273
0.0312
ASP 274
0.0298
VAL 275
0.0209
PRO 276
0.0110
LEU 277
0.0120
LEU 278
0.0110
VAL 279
0.0129
ALA 280
0.0072
GLN 281
0.0112
GLY 282
0.0116
HIS 283
0.0069
ASN 284
0.0039
HIS 285
0.0019
ILE 286
0.0025
SER 287
0.0048
PRO 288
0.0074
HIS 289
0.0081
TYR 290
0.0087
ALA 291
0.0087
LEU 292
0.0079
SER 293
0.0067
SER 294
0.0079
GLY 295
0.0067
GLU 296
0.0091
GLY 297
0.0096
GLU 298
0.0076
GLU 299
0.0062
TRP 300
0.0056
GLY 301
0.0070
HIS 302
0.0060
ASP 303
0.0041
VAL 304
0.0040
ILE 305
0.0071
ARG 306
0.0061
TRP 307
0.0049
MET 308
0.0067
ARG 309
0.0073
ALA 310
0.0067
LYS 311
0.0076
LEU 312
0.0068
ALA 313
0.0178
SER 314
0.0236
GLY 315
0.0134
ASN 316
0.0137
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.