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 = 0.0494
ASN 8
0.0025
ALA 9
0.0025
ALA 10
0.0019
GLY 11
0.0031
THR 12
0.0028
ILE 13
0.0026
SER 14
0.0029
ASN 15
0.0051
ASP 16
0.0049
ILE 17
0.0059
LEU 18
0.0050
ALA 19
0.0050
GLN 20
0.0070
VAL 21
0.0071
THR 22
0.0073
PHE 23
0.0069
ALA 24
0.0097
ASN 25
0.0084
GLU 26
0.0085
ALA 27
0.0104
ILE 28
0.0116
TYR 29
0.0115
PRO 30
0.0139
LEU 31
0.0121
LEU 32
0.0116
GLU 33
0.0137
LYS 34
0.0183
ARG 35
0.0156
ARG 36
0.0137
ALA 37
0.0158
GLU 38
0.0168
ILE 39
0.0133
GLU 40
0.0128
ASN 41
0.0138
VAL 42
0.0094
THR 43
0.0070
ARG 44
0.0059
LYS 45
0.0047
THR 46
0.0049
PHE 47
0.0034
ARG 48
0.0037
TYR 49
0.0047
GLY 50
0.0046
ALA 51
0.0046
LEU 52
0.0054
PRO 53
0.0047
GLY 54
0.0047
SER 55
0.0051
GLU 56
0.0039
MET 57
0.0047
ASP 58
0.0054
VAL 59
0.0048
TYR 60
0.0042
TYR 61
0.0037
PRO 62
0.0054
SER 63
0.0045
SER 64
0.0168
THR 65
0.0104
PRO 66
0.0226
SER 67
0.0226
GLY 68
0.0096
LYS 69
0.0066
ALA 70
0.0055
PRO 71
0.0036
VAL 72
0.0049
LEU 73
0.0042
ALA 74
0.0047
PHE 75
0.0045
VAL 76
0.0040
HIS 77
0.0047
GLY 78
0.0051
GLY 79
0.0064
ALA 80
0.0083
TYR 81
0.0097
VAL 82
0.0091
HIS 83
0.0083
GLY 84
0.0074
SER 85
0.0069
LYS 86
0.0087
THR 87
0.0093
HIS 88
0.0136
PRO 89
0.0151
PRO 90
0.0147
PRO 91
0.0127
GLY 92
0.0126
ASP 93
0.0114
LEU 94
0.0106
ILE 95
0.0109
TYR 96
0.0077
LYS 97
0.0073
ASN 98
0.0076
VAL 99
0.0074
GLY 100
0.0043
ALA 101
0.0021
PHE 102
0.0037
TYR 103
0.0053
ALA 104
0.0029
SER 105
0.0050
GLN 106
0.0073
GLY 107
0.0055
PHE 108
0.0047
VAL 109
0.0032
THR 110
0.0034
VAL 111
0.0044
ILE 112
0.0075
PRO 113
0.0064
ASP 114
0.0048
TYR 115
0.0051
ARG 116
0.0110
LYS 117
0.0095
LEU 118
0.0093
PRO 119
0.0099
GLY 120
0.0214
MET 121
0.0184
LYS 122
0.0143
TRP 123
0.0106
PRO 124
0.0099
ASP 125
0.0126
ALA 126
0.0111
PRO 127
0.0114
SER 128
0.0083
ASP 129
0.0087
ILE 130
0.0087
ALA 131
0.0094
SER 132
0.0047
ALA 133
0.0040
LEU 134
0.0020
THR 135
0.0026
PHE 136
0.0027
LEU 137
0.0017
VAL 138
0.0029
ALA 139
0.0017
HIS 140
0.0027
SER 141
0.0038
SER 142
0.0064
ASP 143
0.0060
VAL 144
0.0027
ASN 145
0.0047
ALA 146
0.0073
SER 147
0.0078
ALA 148
0.0026
PRO 149
0.0040
THR 150
0.0061
ALA 151
0.0060
ALA 152
0.0049
ASP 153
0.0051
VAL 154
0.0065
GLN 155
0.0082
ASN 156
0.0097
ILE 157
0.0087
PHE 158
0.0074
LEU 159
0.0077
VAL 160
0.0043
GLY 161
0.0045
HIS 162
0.0039
SER 163
0.0044
ALA 164
0.0051
GLY 165
0.0069
GLY 166
0.0070
ALA 167
0.0070
ILE 168
0.0091
ALA 169
0.0116
SER 170
0.0109
ASP 171
0.0098
VAL 172
0.0116
LEU 173
0.0101
LEU 174
0.0117
ALA 175
0.0132
PRO 176
0.0117
GLY 177
0.0117
LEU 178
0.0122
LEU 179
0.0087
PRO 180
0.0142
ALA 181
0.0146
ASN 182
0.0158
VAL 183
0.0110
ARG 184
0.0098
ARG 185
0.0113
SER 186
0.0118
VAL 187
0.0082
ARG 188
0.0105
GLY 189
0.0086
LEU 190
0.0091
ILE 191
0.0085
VAL 192
0.0086
PHE 193
0.0069
GLY 194
0.0067
GLY 195
0.0085
MET 196
0.0074
MET 197
0.0081
HIS 198
0.0037
TYR 199
0.0036
ARG 200
0.0145
GLY 201
0.0251
LEU 202
0.0156
GLU 203
0.0183
TYR 204
0.0075
PRO 205
0.0111
ILE 206
0.0118
PRO 207
0.0148
PRO 208
0.0131
PHE 209
0.0135
VAL 210
0.0157
LEU 211
0.0179
PRO 212
0.0235
GLY 213
0.0256
TYR 214
0.0199
TYR 215
0.0157
GLY 216
0.0360
THR 217
0.0413
ASP 218
0.0494
GLU 219
0.0398
ASP 220
0.0132
VAL 221
0.0121
ARG 222
0.0125
ALA 223
0.0098
HIS 224
0.0059
GLU 225
0.0076
PRO 226
0.0126
LEU 227
0.0122
GLY 228
0.0159
LEU 229
0.0166
LEU 230
0.0171
GLU 231
0.0166
SER 232
0.0296
ALA 233
0.0206
SER 234
0.0168
ASP 235
0.0206
GLU 236
0.0162
ILE 237
0.0079
VAL 238
0.0170
ARG 239
0.0184
GLY 240
0.0063
LEU 241
0.0048
PRO 242
0.0028
ASP 243
0.0041
VAL 244
0.0113
LEU 245
0.0114
MET 246
0.0127
VAL 247
0.0132
LEU 248
0.0094
SER 249
0.0073
GLU 250
0.0071
HIS 251
0.0054
ASP 252
0.0041
VAL 253
0.0034
ALA 254
0.0052
ALA 255
0.0041
MET 256
0.0075
ARG 257
0.0099
ALA 258
0.0103
ALA 259
0.0096
VAL 260
0.0168
THR 261
0.0178
ASP 262
0.0167
PHE 263
0.0169
ARG 264
0.0203
SER 265
0.0226
ALA 266
0.0254
LEU 267
0.0189
ALA 268
0.0234
GLU 269
0.0371
ARG 270
0.0281
THR 271
0.0213
GLY 272
0.0338
LYS 273
0.0222
ASP 274
0.0145
VAL 275
0.0106
PRO 276
0.0104
LEU 277
0.0117
LEU 278
0.0119
VAL 279
0.0130
ALA 280
0.0078
GLN 281
0.0078
GLY 282
0.0049
HIS 283
0.0031
ASN 284
0.0033
HIS 285
0.0031
ILE 286
0.0031
SER 287
0.0035
PRO 288
0.0052
HIS 289
0.0049
TYR 290
0.0048
ALA 291
0.0036
LEU 292
0.0055
SER 293
0.0074
SER 294
0.0090
GLY 295
0.0122
GLU 296
0.0091
GLY 297
0.0058
GLU 298
0.0062
GLU 299
0.0097
TRP 300
0.0101
GLY 301
0.0099
HIS 302
0.0118
ASP 303
0.0136
VAL 304
0.0122
ILE 305
0.0120
ARG 306
0.0112
TRP 307
0.0109
MET 308
0.0104
ARG 309
0.0102
ALA 310
0.0103
LYS 311
0.0102
LEU 312
0.0128
ALA 313
0.0140
SER 314
0.0099
GLY 315
0.0117
ASN 316
0.0331
ASN 8
0.0259
ALA 9
0.0231
ALA 10
0.0143
GLY 11
0.0124
THR 12
0.0129
ILE 13
0.0127
SER 14
0.0127
ASN 15
0.0132
ASP 16
0.0093
ILE 17
0.0086
LEU 18
0.0059
ALA 19
0.0075
GLN 20
0.0093
VAL 21
0.0063
THR 22
0.0059
PHE 23
0.0103
ALA 24
0.0094
ASN 25
0.0055
GLU 26
0.0069
ALA 27
0.0105
ILE 28
0.0099
TYR 29
0.0063
PRO 30
0.0078
LEU 31
0.0106
LEU 32
0.0069
GLU 33
0.0060
LYS 34
0.0104
ARG 35
0.0094
ARG 36
0.0034
ALA 37
0.0035
GLU 38
0.0071
ILE 39
0.0082
GLU 40
0.0071
ASN 41
0.0042
VAL 42
0.0057
THR 43
0.0040
ARG 44
0.0093
LYS 45
0.0084
THR 46
0.0099
PHE 47
0.0099
ARG 48
0.0099
TYR 49
0.0093
GLY 50
0.0149
ALA 51
0.0199
LEU 52
0.0233
PRO 53
0.0236
GLY 54
0.0176
SER 55
0.0141
GLU 56
0.0130
MET 57
0.0117
ASP 58
0.0104
VAL 59
0.0090
TYR 60
0.0091
TYR 61
0.0099
PRO 62
0.0144
SER 63
0.0162
SER 64
0.0312
THR 65
0.0074
PRO 66
0.0209
SER 67
0.0325
GLY 68
0.0128
LYS 69
0.0115
ALA 70
0.0097
PRO 71
0.0095
VAL 72
0.0083
LEU 73
0.0087
ALA 74
0.0073
PHE 75
0.0089
VAL 76
0.0061
HIS 77
0.0068
GLY 78
0.0077
GLY 79
0.0085
ALA 80
0.0100
TYR 81
0.0097
VAL 82
0.0094
HIS 83
0.0102
GLY 84
0.0130
SER 85
0.0132
LYS 86
0.0137
THR 87
0.0143
HIS 88
0.0178
PRO 89
0.0188
PRO 90
0.0151
PRO 91
0.0113
GLY 92
0.0105
ASP 93
0.0116
LEU 94
0.0089
ILE 95
0.0126
TYR 96
0.0118
LYS 97
0.0101
ASN 98
0.0096
VAL 99
0.0124
GLY 100
0.0102
ALA 101
0.0099
PHE 102
0.0104
TYR 103
0.0110
ALA 104
0.0110
SER 105
0.0114
GLN 106
0.0120
GLY 107
0.0116
PHE 108
0.0106
VAL 109
0.0088
THR 110
0.0090
VAL 111
0.0086
ILE 112
0.0099
PRO 113
0.0103
ASP 114
0.0100
TYR 115
0.0106
ARG 116
0.0127
LYS 117
0.0118
LEU 118
0.0109
PRO 119
0.0107
GLY 120
0.0180
MET 121
0.0136
LYS 122
0.0108
TRP 123
0.0056
PRO 124
0.0040
ASP 125
0.0073
ALA 126
0.0060
PRO 127
0.0031
SER 128
0.0047
ASP 129
0.0049
ILE 130
0.0060
ALA 131
0.0054
SER 132
0.0075
ALA 133
0.0074
LEU 134
0.0097
THR 135
0.0082
PHE 136
0.0084
LEU 137
0.0106
VAL 138
0.0130
ALA 139
0.0107
HIS 140
0.0123
SER 141
0.0160
SER 142
0.0178
ASP 143
0.0134
VAL 144
0.0101
ASN 145
0.0135
ALA 146
0.0148
SER 147
0.0168
ALA 148
0.0143
PRO 149
0.0165
THR 150
0.0156
ALA 151
0.0137
ALA 152
0.0123
ASP 153
0.0112
VAL 154
0.0125
GLN 155
0.0113
ASN 156
0.0086
ILE 157
0.0093
PHE 158
0.0095
LEU 159
0.0101
VAL 160
0.0054
GLY 161
0.0052
HIS 162
0.0051
SER 163
0.0053
ALA 164
0.0041
GLY 165
0.0045
GLY 166
0.0008
ALA 167
0.0018
ILE 168
0.0022
ALA 169
0.0051
SER 170
0.0085
ASP 171
0.0085
VAL 172
0.0135
LEU 173
0.0135
LEU 174
0.0161
ALA 175
0.0177
PRO 176
0.0195
GLY 177
0.0184
LEU 178
0.0158
LEU 179
0.0155
PRO 180
0.0197
ALA 181
0.0206
ASN 182
0.0187
VAL 183
0.0169
ARG 184
0.0155
ARG 185
0.0138
SER 186
0.0118
VAL 187
0.0120
ARG 188
0.0103
GLY 189
0.0107
LEU 190
0.0119
ILE 191
0.0116
VAL 192
0.0119
PHE 193
0.0094
GLY 194
0.0072
GLY 195
0.0096
MET 196
0.0067
MET 197
0.0056
HIS 198
0.0018
TYR 199
0.0069
ARG 200
0.0184
GLY 201
0.0322
LEU 202
0.0228
GLU 203
0.0307
TYR 204
0.0168
PRO 205
0.0214
ILE 206
0.0179
PRO 207
0.0172
PRO 208
0.0124
PHE 209
0.0112
VAL 210
0.0143
LEU 211
0.0155
PRO 212
0.0195
GLY 213
0.0198
TYR 214
0.0149
TYR 215
0.0121
GLY 216
0.0331
THR 217
0.0335
ASP 218
0.0423
GLU 219
0.0317
ASP 220
0.0084
VAL 221
0.0113
ARG 222
0.0152
ALA 223
0.0119
HIS 224
0.0075
GLU 225
0.0068
PRO 226
0.0112
LEU 227
0.0114
GLY 228
0.0205
LEU 229
0.0208
LEU 230
0.0203
GLU 231
0.0221
SER 232
0.0342
ALA 233
0.0214
SER 234
0.0101
ASP 235
0.0210
GLU 236
0.0279
ILE 237
0.0186
VAL 238
0.0164
ARG 239
0.0195
GLY 240
0.0062
LEU 241
0.0107
PRO 242
0.0108
ASP 243
0.0151
VAL 244
0.0194
LEU 245
0.0160
MET 246
0.0153
VAL 247
0.0130
LEU 248
0.0113
SER 249
0.0117
GLU 250
0.0101
HIS 251
0.0102
ASP 252
0.0111
VAL 253
0.0099
ALA 254
0.0075
ALA 255
0.0070
MET 256
0.0086
ARG 257
0.0071
ALA 258
0.0047
ALA 259
0.0075
VAL 260
0.0147
THR 261
0.0141
ASP 262
0.0135
PHE 263
0.0162
ARG 264
0.0228
SER 265
0.0244
ALA 266
0.0270
LEU 267
0.0250
ALA 268
0.0307
GLU 269
0.0377
ARG 270
0.0298
THR 271
0.0231
GLY 272
0.0349
LYS 273
0.0277
ASP 274
0.0253
VAL 275
0.0234
PRO 276
0.0171
LEU 277
0.0148
LEU 278
0.0116
VAL 279
0.0099
ALA 280
0.0125
GLN 281
0.0129
GLY 282
0.0134
HIS 283
0.0116
ASN 284
0.0108
HIS 285
0.0095
ILE 286
0.0090
SER 287
0.0105
PRO 288
0.0103
HIS 289
0.0103
TYR 290
0.0095
ALA 291
0.0110
LEU 292
0.0107
SER 293
0.0122
SER 294
0.0096
GLY 295
0.0148
GLU 296
0.0120
GLY 297
0.0095
GLU 298
0.0119
GLU 299
0.0126
TRP 300
0.0099
GLY 301
0.0108
HIS 302
0.0088
ASP 303
0.0074
VAL 304
0.0082
ILE 305
0.0073
ARG 306
0.0015
TRP 307
0.0061
MET 308
0.0060
ARG 309
0.0016
ALA 310
0.0076
LYS 311
0.0092
LEU 312
0.0055
ALA 313
0.0190
SER 314
0.0248
GLY 315
0.0145
ASN 316
0.0135
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.