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 = 0.0548
ASN 8
0.0067
ALA 9
0.0114
ALA 10
0.0109
GLY 11
0.0159
THR 12
0.0213
ILE 13
0.0158
SER 14
0.0093
ASN 15
0.0074
ASP 16
0.0060
ILE 17
0.0045
LEU 18
0.0055
ALA 19
0.0044
GLN 20
0.0017
VAL 21
0.0044
THR 22
0.0058
PHE 23
0.0031
ALA 24
0.0082
ASN 25
0.0055
GLU 26
0.0060
ALA 27
0.0089
ILE 28
0.0120
TYR 29
0.0093
PRO 30
0.0112
LEU 31
0.0095
LEU 32
0.0127
GLU 33
0.0192
LYS 34
0.0211
ARG 35
0.0165
ARG 36
0.0181
ALA 37
0.0190
GLU 38
0.0185
ILE 39
0.0180
GLU 40
0.0079
ASN 41
0.0187
VAL 42
0.0127
THR 43
0.0133
ARG 44
0.0096
LYS 45
0.0096
THR 46
0.0114
PHE 47
0.0142
ARG 48
0.0333
TYR 49
0.0313
GLY 50
0.0362
ALA 51
0.0386
LEU 52
0.0200
PRO 53
0.0391
GLY 54
0.0373
SER 55
0.0109
GLU 56
0.0149
MET 57
0.0100
ASP 58
0.0103
VAL 59
0.0079
TYR 60
0.0077
TYR 61
0.0061
PRO 62
0.0048
SER 63
0.0093
SER 64
0.0162
THR 65
0.0174
PRO 66
0.0187
SER 67
0.0175
GLY 68
0.0161
LYS 69
0.0108
ALA 70
0.0053
PRO 71
0.0071
VAL 72
0.0057
LEU 73
0.0050
ALA 74
0.0059
PHE 75
0.0048
VAL 76
0.0081
HIS 77
0.0082
GLY 78
0.0090
GLY 79
0.0094
ALA 80
0.0066
TYR 81
0.0080
VAL 82
0.0127
HIS 83
0.0124
GLY 84
0.0214
SER 85
0.0156
LYS 86
0.0127
THR 87
0.0190
HIS 88
0.0376
PRO 89
0.0411
PRO 90
0.0322
PRO 91
0.0238
GLY 92
0.0172
ASP 93
0.0163
LEU 94
0.0125
ILE 95
0.0190
TYR 96
0.0129
LYS 97
0.0105
ASN 98
0.0102
VAL 99
0.0136
GLY 100
0.0113
ALA 101
0.0116
PHE 102
0.0123
TYR 103
0.0118
ALA 104
0.0059
SER 105
0.0118
GLN 106
0.0113
GLY 107
0.0037
PHE 108
0.0024
VAL 109
0.0033
THR 110
0.0050
VAL 111
0.0070
ILE 112
0.0055
PRO 113
0.0040
ASP 114
0.0041
TYR 115
0.0067
ARG 116
0.0160
LYS 117
0.0146
LEU 118
0.0136
PRO 119
0.0148
GLY 120
0.0174
MET 121
0.0125
LYS 122
0.0073
TRP 123
0.0086
PRO 124
0.0102
ASP 125
0.0090
ALA 126
0.0078
PRO 127
0.0077
SER 128
0.0087
ASP 129
0.0089
ILE 130
0.0109
ALA 131
0.0116
SER 132
0.0164
ALA 133
0.0153
LEU 134
0.0133
THR 135
0.0124
PHE 136
0.0117
LEU 137
0.0091
VAL 138
0.0132
ALA 139
0.0038
HIS 140
0.0124
SER 141
0.0259
SER 142
0.0396
ASP 143
0.0289
VAL 144
0.0115
ASN 145
0.0197
ALA 146
0.0183
SER 147
0.0151
ALA 148
0.0127
PRO 149
0.0102
THR 150
0.0108
ALA 151
0.0141
ALA 152
0.0164
ASP 153
0.0099
VAL 154
0.0131
GLN 155
0.0085
ASN 156
0.0073
ILE 157
0.0059
PHE 158
0.0045
LEU 159
0.0039
VAL 160
0.0011
GLY 161
0.0042
HIS 162
0.0064
SER 163
0.0085
ALA 164
0.0053
GLY 165
0.0059
GLY 166
0.0036
ALA 167
0.0049
ILE 168
0.0047
ALA 169
0.0050
SER 170
0.0062
ASP 171
0.0064
VAL 172
0.0130
LEU 173
0.0105
LEU 174
0.0109
ALA 175
0.0126
PRO 176
0.0158
GLY 177
0.0159
LEU 178
0.0150
LEU 179
0.0100
PRO 180
0.0122
ALA 181
0.0166
ASN 182
0.0137
VAL 183
0.0056
ARG 184
0.0074
ARG 185
0.0083
SER 186
0.0089
VAL 187
0.0086
ARG 188
0.0061
GLY 189
0.0041
LEU 190
0.0040
ILE 191
0.0054
VAL 192
0.0120
PHE 193
0.0148
GLY 194
0.0101
GLY 195
0.0115
MET 196
0.0102
MET 197
0.0117
HIS 198
0.0116
TYR 199
0.0107
ARG 200
0.0115
GLY 201
0.0163
LEU 202
0.0165
GLU 203
0.0143
TYR 204
0.0087
PRO 205
0.0054
ILE 206
0.0068
PRO 207
0.0117
PRO 208
0.0166
PHE 209
0.0153
VAL 210
0.0134
LEU 211
0.0134
PRO 212
0.0180
GLY 213
0.0123
TYR 214
0.0100
TYR 215
0.0133
GLY 216
0.0423
THR 217
0.0202
ASP 218
0.0219
GLU 219
0.0204
ASP 220
0.0172
VAL 221
0.0136
ARG 222
0.0046
ALA 223
0.0121
HIS 224
0.0121
GLU 225
0.0117
PRO 226
0.0125
LEU 227
0.0085
GLY 228
0.0085
LEU 229
0.0180
LEU 230
0.0087
GLU 231
0.0117
SER 232
0.0548
ALA 233
0.0343
SER 234
0.0522
ASP 235
0.0415
GLU 236
0.0112
ILE 237
0.0170
VAL 238
0.0147
ARG 239
0.0370
GLY 240
0.0253
LEU 241
0.0144
PRO 242
0.0132
ASP 243
0.0105
VAL 244
0.0061
LEU 245
0.0102
MET 246
0.0129
VAL 247
0.0211
LEU 248
0.0280
SER 249
0.0248
GLU 250
0.0243
HIS 251
0.0150
ASP 252
0.0130
VAL 253
0.0078
ALA 254
0.0065
ALA 255
0.0138
MET 256
0.0113
ARG 257
0.0086
ALA 258
0.0109
ALA 259
0.0160
VAL 260
0.0127
THR 261
0.0118
ASP 262
0.0121
PHE 263
0.0118
ARG 264
0.0101
SER 265
0.0096
ALA 266
0.0152
LEU 267
0.0075
ALA 268
0.0104
GLU 269
0.0206
ARG 270
0.0158
THR 271
0.0247
GLY 272
0.0232
LYS 273
0.0211
ASP 274
0.0179
VAL 275
0.0146
PRO 276
0.0134
LEU 277
0.0193
LEU 278
0.0263
VAL 279
0.0324
ALA 280
0.0385
GLN 281
0.0358
GLY 282
0.0245
HIS 283
0.0172
ASN 284
0.0128
HIS 285
0.0136
ILE 286
0.0138
SER 287
0.0141
PRO 288
0.0068
HIS 289
0.0072
TYR 290
0.0050
ALA 291
0.0035
LEU 292
0.0094
SER 293
0.0183
SER 294
0.0105
GLY 295
0.0247
GLU 296
0.0413
GLY 297
0.0295
GLU 298
0.0118
GLU 299
0.0106
TRP 300
0.0145
GLY 301
0.0150
HIS 302
0.0165
ASP 303
0.0155
VAL 304
0.0146
ILE 305
0.0127
ARG 306
0.0124
TRP 307
0.0125
MET 308
0.0083
ARG 309
0.0077
ALA 310
0.0086
LYS 311
0.0098
LEU 312
0.0113
ALA 313
0.0231
SER 314
0.0247
GLY 315
0.0138
ASN 316
0.0180
ASN 8
0.0134
ALA 9
0.0134
ALA 10
0.0136
GLY 11
0.0095
THR 12
0.0113
ILE 13
0.0118
SER 14
0.0100
ASN 15
0.0116
ASP 16
0.0090
ILE 17
0.0072
LEU 18
0.0050
ALA 19
0.0036
GLN 20
0.0053
VAL 21
0.0072
THR 22
0.0085
PHE 23
0.0079
ALA 24
0.0060
ASN 25
0.0080
GLU 26
0.0100
ALA 27
0.0087
ILE 28
0.0043
TYR 29
0.0044
PRO 30
0.0067
LEU 31
0.0080
LEU 32
0.0088
GLU 33
0.0111
LYS 34
0.0109
ARG 35
0.0059
ARG 36
0.0069
ALA 37
0.0136
GLU 38
0.0170
ILE 39
0.0110
GLU 40
0.0104
ASN 41
0.0207
VAL 42
0.0120
THR 43
0.0103
ARG 44
0.0072
LYS 45
0.0059
THR 46
0.0037
PHE 47
0.0022
ARG 48
0.0174
TYR 49
0.0155
GLY 50
0.0202
ALA 51
0.0233
LEU 52
0.0160
PRO 53
0.0167
GLY 54
0.0181
SER 55
0.0057
GLU 56
0.0054
MET 57
0.0040
ASP 58
0.0065
VAL 59
0.0058
TYR 60
0.0069
TYR 61
0.0060
PRO 62
0.0068
SER 63
0.0081
SER 64
0.0201
THR 65
0.0171
PRO 66
0.0171
SER 67
0.0206
GLY 68
0.0174
LYS 69
0.0141
ALA 70
0.0108
PRO 71
0.0102
VAL 72
0.0061
LEU 73
0.0061
ALA 74
0.0075
PHE 75
0.0074
VAL 76
0.0067
HIS 77
0.0057
GLY 78
0.0054
GLY 79
0.0047
ALA 80
0.0067
TYR 81
0.0043
VAL 82
0.0075
HIS 83
0.0073
GLY 84
0.0073
SER 85
0.0075
LYS 86
0.0085
THR 87
0.0100
HIS 88
0.0122
PRO 89
0.0128
PRO 90
0.0106
PRO 91
0.0079
GLY 92
0.0070
ASP 93
0.0079
LEU 94
0.0078
ILE 95
0.0089
TYR 96
0.0068
LYS 97
0.0059
ASN 98
0.0058
VAL 99
0.0074
GLY 100
0.0074
ALA 101
0.0074
PHE 102
0.0084
TYR 103
0.0077
ALA 104
0.0064
SER 105
0.0077
GLN 106
0.0070
GLY 107
0.0034
PHE 108
0.0063
VAL 109
0.0068
THR 110
0.0076
VAL 111
0.0085
ILE 112
0.0073
PRO 113
0.0058
ASP 114
0.0049
TYR 115
0.0041
ARG 116
0.0064
LYS 117
0.0066
LEU 118
0.0108
PRO 119
0.0145
GLY 120
0.0064
MET 121
0.0045
LYS 122
0.0027
TRP 123
0.0025
PRO 124
0.0045
ASP 125
0.0045
ALA 126
0.0038
PRO 127
0.0039
SER 128
0.0061
ASP 129
0.0040
ILE 130
0.0051
ALA 131
0.0067
SER 132
0.0081
ALA 133
0.0092
LEU 134
0.0116
THR 135
0.0120
PHE 136
0.0163
LEU 137
0.0144
VAL 138
0.0179
ALA 139
0.0185
HIS 140
0.0177
SER 141
0.0169
SER 142
0.0129
ASP 143
0.0098
VAL 144
0.0091
ASN 145
0.0209
ALA 146
0.0337
SER 147
0.0435
ALA 148
0.0124
PRO 149
0.0121
THR 150
0.0152
ALA 151
0.0177
ALA 152
0.0173
ASP 153
0.0123
VAL 154
0.0108
GLN 155
0.0084
ASN 156
0.0019
ILE 157
0.0026
PHE 158
0.0034
LEU 159
0.0043
VAL 160
0.0061
GLY 161
0.0063
HIS 162
0.0069
SER 163
0.0075
ALA 164
0.0076
GLY 165
0.0075
GLY 166
0.0082
ALA 167
0.0076
ILE 168
0.0021
ALA 169
0.0046
SER 170
0.0044
ASP 171
0.0028
VAL 172
0.0089
LEU 173
0.0082
LEU 174
0.0071
ALA 175
0.0076
PRO 176
0.0113
GLY 177
0.0114
LEU 178
0.0108
LEU 179
0.0112
PRO 180
0.0056
ALA 181
0.0055
ASN 182
0.0058
VAL 183
0.0069
ARG 184
0.0029
ARG 185
0.0037
SER 186
0.0031
VAL 187
0.0051
ARG 188
0.0035
GLY 189
0.0031
LEU 190
0.0032
ILE 191
0.0019
VAL 192
0.0083
PHE 193
0.0077
GLY 194
0.0055
GLY 195
0.0091
MET 196
0.0111
MET 197
0.0112
HIS 198
0.0110
TYR 199
0.0108
ARG 200
0.0145
GLY 201
0.0180
LEU 202
0.0140
GLU 203
0.0111
TYR 204
0.0095
PRO 205
0.0061
ILE 206
0.0057
PRO 207
0.0061
PRO 208
0.0101
PHE 209
0.0080
VAL 210
0.0062
LEU 211
0.0070
PRO 212
0.0103
GLY 213
0.0080
TYR 214
0.0054
TYR 215
0.0074
GLY 216
0.0462
THR 217
0.0302
ASP 218
0.0331
GLU 219
0.0263
ASP 220
0.0111
VAL 221
0.0021
ARG 222
0.0105
ALA 223
0.0145
HIS 224
0.0052
GLU 225
0.0055
PRO 226
0.0066
LEU 227
0.0078
GLY 228
0.0052
LEU 229
0.0045
LEU 230
0.0042
GLU 231
0.0059
SER 232
0.0130
ALA 233
0.0099
SER 234
0.0148
ASP 235
0.0063
GLU 236
0.0080
ILE 237
0.0140
VAL 238
0.0107
ARG 239
0.0130
GLY 240
0.0119
LEU 241
0.0103
PRO 242
0.0106
ASP 243
0.0098
VAL 244
0.0059
LEU 245
0.0064
MET 246
0.0058
VAL 247
0.0085
LEU 248
0.0098
SER 249
0.0120
GLU 250
0.0121
HIS 251
0.0073
ASP 252
0.0051
VAL 253
0.0078
ALA 254
0.0098
ALA 255
0.0145
MET 256
0.0100
ARG 257
0.0066
ALA 258
0.0093
ALA 259
0.0129
VAL 260
0.0055
THR 261
0.0040
ASP 262
0.0055
PHE 263
0.0040
ARG 264
0.0098
SER 265
0.0106
ALA 266
0.0069
LEU 267
0.0041
ALA 268
0.0074
GLU 269
0.0076
ARG 270
0.0061
THR 271
0.0121
GLY 272
0.0106
LYS 273
0.0102
ASP 274
0.0184
VAL 275
0.0188
PRO 276
0.0122
LEU 277
0.0117
LEU 278
0.0132
VAL 279
0.0151
ALA 280
0.0180
GLN 281
0.0178
GLY 282
0.0148
HIS 283
0.0120
ASN 284
0.0078
HIS 285
0.0086
ILE 286
0.0109
SER 287
0.0122
PRO 288
0.0038
HIS 289
0.0031
TYR 290
0.0026
ALA 291
0.0026
LEU 292
0.0065
SER 293
0.0073
SER 294
0.0072
GLY 295
0.0066
GLU 296
0.0031
GLY 297
0.0027
GLU 298
0.0048
GLU 299
0.0034
TRP 300
0.0052
GLY 301
0.0073
HIS 302
0.0078
ASP 303
0.0071
VAL 304
0.0077
ILE 305
0.0098
ARG 306
0.0089
TRP 307
0.0079
MET 308
0.0077
ARG 309
0.0077
ALA 310
0.0080
LYS 311
0.0087
LEU 312
0.0107
ALA 313
0.0162
SER 314
0.0156
GLY 315
0.0106
ASN 316
0.0129
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.