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 = 0.0470
ASN 8
0.0167
ALA 9
0.0136
ALA 10
0.0159
GLY 11
0.0183
THR 12
0.0127
ILE 13
0.0125
SER 14
0.0162
ASN 15
0.0193
ASP 16
0.0111
ILE 17
0.0114
LEU 18
0.0134
ALA 19
0.0165
GLN 20
0.0084
VAL 21
0.0064
THR 22
0.0061
PHE 23
0.0085
ALA 24
0.0067
ASN 25
0.0048
GLU 26
0.0024
ALA 27
0.0051
ILE 28
0.0060
TYR 29
0.0061
PRO 30
0.0077
LEU 31
0.0087
LEU 32
0.0091
GLU 33
0.0096
LYS 34
0.0101
ARG 35
0.0056
ARG 36
0.0047
ALA 37
0.0098
GLU 38
0.0137
ILE 39
0.0125
GLU 40
0.0127
ASN 41
0.0137
VAL 42
0.0144
THR 43
0.0126
ARG 44
0.0155
LYS 45
0.0222
THR 46
0.0329
PHE 47
0.0389
ARG 48
0.0212
TYR 49
0.0184
GLY 50
0.0125
ALA 51
0.0101
LEU 52
0.0151
PRO 53
0.0185
GLY 54
0.0192
SER 55
0.0200
GLU 56
0.0264
MET 57
0.0248
ASP 58
0.0231
VAL 59
0.0217
TYR 60
0.0103
TYR 61
0.0054
PRO 62
0.0074
SER 63
0.0107
SER 64
0.0345
THR 65
0.0160
PRO 66
0.0206
SER 67
0.0271
GLY 68
0.0208
LYS 69
0.0180
ALA 70
0.0123
PRO 71
0.0109
VAL 72
0.0018
LEU 73
0.0025
ALA 74
0.0043
PHE 75
0.0064
VAL 76
0.0121
HIS 77
0.0103
GLY 78
0.0113
GLY 79
0.0106
ALA 80
0.0114
TYR 81
0.0049
VAL 82
0.0070
HIS 83
0.0101
GLY 84
0.0166
SER 85
0.0067
LYS 86
0.0087
THR 87
0.0058
HIS 88
0.0260
PRO 89
0.0330
PRO 90
0.0308
PRO 91
0.0270
GLY 92
0.0092
ASP 93
0.0077
LEU 94
0.0052
ILE 95
0.0099
TYR 96
0.0066
LYS 97
0.0061
ASN 98
0.0054
VAL 99
0.0088
GLY 100
0.0088
ALA 101
0.0077
PHE 102
0.0061
TYR 103
0.0052
ALA 104
0.0046
SER 105
0.0063
GLN 106
0.0049
GLY 107
0.0056
PHE 108
0.0058
VAL 109
0.0042
THR 110
0.0084
VAL 111
0.0106
ILE 112
0.0140
PRO 113
0.0143
ASP 114
0.0096
TYR 115
0.0100
ARG 116
0.0032
LYS 117
0.0034
LEU 118
0.0055
PRO 119
0.0073
GLY 120
0.0054
MET 121
0.0039
LYS 122
0.0032
TRP 123
0.0055
PRO 124
0.0073
ASP 125
0.0063
ALA 126
0.0083
PRO 127
0.0117
SER 128
0.0085
ASP 129
0.0102
ILE 130
0.0093
ALA 131
0.0078
SER 132
0.0047
ALA 133
0.0034
LEU 134
0.0036
THR 135
0.0055
PHE 136
0.0155
LEU 137
0.0133
VAL 138
0.0101
ALA 139
0.0146
HIS 140
0.0317
SER 141
0.0314
SER 142
0.0372
ASP 143
0.0402
VAL 144
0.0228
ASN 145
0.0252
ALA 146
0.0229
SER 147
0.0340
ALA 148
0.0216
PRO 149
0.0211
THR 150
0.0194
ALA 151
0.0221
ALA 152
0.0113
ASP 153
0.0103
VAL 154
0.0134
GLN 155
0.0142
ASN 156
0.0114
ILE 157
0.0085
PHE 158
0.0051
LEU 159
0.0036
VAL 160
0.0041
GLY 161
0.0050
HIS 162
0.0051
SER 163
0.0067
ALA 164
0.0118
GLY 165
0.0108
GLY 166
0.0097
ALA 167
0.0107
ILE 168
0.0113
ALA 169
0.0089
SER 170
0.0080
ASP 171
0.0098
VAL 172
0.0105
LEU 173
0.0056
LEU 174
0.0020
ALA 175
0.0065
PRO 176
0.0036
GLY 177
0.0109
LEU 178
0.0156
LEU 179
0.0184
PRO 180
0.0328
ALA 181
0.0302
ASN 182
0.0321
VAL 183
0.0273
ARG 184
0.0230
ARG 185
0.0322
SER 186
0.0280
VAL 187
0.0111
ARG 188
0.0091
GLY 189
0.0081
LEU 190
0.0069
ILE 191
0.0055
VAL 192
0.0022
PHE 193
0.0035
GLY 194
0.0072
GLY 195
0.0078
MET 196
0.0089
MET 197
0.0092
HIS 198
0.0091
TYR 199
0.0101
ARG 200
0.0151
GLY 201
0.0160
LEU 202
0.0140
GLU 203
0.0177
TYR 204
0.0053
PRO 205
0.0083
ILE 206
0.0097
PRO 207
0.0111
PRO 208
0.0102
PHE 209
0.0086
VAL 210
0.0060
LEU 211
0.0035
PRO 212
0.0050
GLY 213
0.0062
TYR 214
0.0062
TYR 215
0.0060
GLY 216
0.0150
THR 217
0.0126
ASP 218
0.0119
GLU 219
0.0084
ASP 220
0.0064
VAL 221
0.0062
ARG 222
0.0044
ALA 223
0.0057
HIS 224
0.0071
GLU 225
0.0086
PRO 226
0.0081
LEU 227
0.0075
GLY 228
0.0052
LEU 229
0.0049
LEU 230
0.0062
GLU 231
0.0111
SER 232
0.0157
ALA 233
0.0124
SER 234
0.0109
ASP 235
0.0128
GLU 236
0.0148
ILE 237
0.0180
VAL 238
0.0118
ARG 239
0.0089
GLY 240
0.0165
LEU 241
0.0158
PRO 242
0.0145
ASP 243
0.0148
VAL 244
0.0092
LEU 245
0.0062
MET 246
0.0025
VAL 247
0.0059
LEU 248
0.0090
SER 249
0.0058
GLU 250
0.0050
HIS 251
0.0048
ASP 252
0.0055
VAL 253
0.0068
ALA 254
0.0031
ALA 255
0.0057
MET 256
0.0069
ARG 257
0.0068
ALA 258
0.0095
ALA 259
0.0106
VAL 260
0.0100
THR 261
0.0101
ASP 262
0.0109
PHE 263
0.0095
ARG 264
0.0095
SER 265
0.0072
ALA 266
0.0079
LEU 267
0.0111
ALA 268
0.0163
GLU 269
0.0161
ARG 270
0.0155
THR 271
0.0153
GLY 272
0.0209
LYS 273
0.0194
ASP 274
0.0206
VAL 275
0.0146
PRO 276
0.0065
LEU 277
0.0072
LEU 278
0.0086
VAL 279
0.0123
ALA 280
0.0079
GLN 281
0.0070
GLY 282
0.0057
HIS 283
0.0059
ASN 284
0.0053
HIS 285
0.0038
ILE 286
0.0039
SER 287
0.0055
PRO 288
0.0011
HIS 289
0.0006
TYR 290
0.0012
ALA 291
0.0018
LEU 292
0.0033
SER 293
0.0060
SER 294
0.0094
GLY 295
0.0121
GLU 296
0.0112
GLY 297
0.0110
GLU 298
0.0062
GLU 299
0.0102
TRP 300
0.0076
GLY 301
0.0074
HIS 302
0.0102
ASP 303
0.0089
VAL 304
0.0073
ILE 305
0.0077
ARG 306
0.0136
TRP 307
0.0135
MET 308
0.0081
ARG 309
0.0065
ALA 310
0.0110
LYS 311
0.0089
LEU 312
0.0091
ALA 313
0.0262
SER 314
0.0470
GLY 315
0.0437
ASN 316
0.0327
ASN 8
0.0163
ALA 9
0.0164
ALA 10
0.0195
GLY 11
0.0161
THR 12
0.0117
ILE 13
0.0078
SER 14
0.0086
ASN 15
0.0175
ASP 16
0.0132
ILE 17
0.0145
LEU 18
0.0188
ALA 19
0.0184
GLN 20
0.0090
VAL 21
0.0093
THR 22
0.0104
PHE 23
0.0101
ALA 24
0.0057
ASN 25
0.0052
GLU 26
0.0045
ALA 27
0.0047
ILE 28
0.0055
TYR 29
0.0045
PRO 30
0.0057
LEU 31
0.0054
LEU 32
0.0094
GLU 33
0.0086
LYS 34
0.0094
ARG 35
0.0089
ARG 36
0.0080
ALA 37
0.0066
GLU 38
0.0104
ILE 39
0.0122
GLU 40
0.0131
ASN 41
0.0125
VAL 42
0.0105
THR 43
0.0117
ARG 44
0.0184
LYS 45
0.0254
THR 46
0.0344
PHE 47
0.0402
ARG 48
0.0217
TYR 49
0.0189
GLY 50
0.0119
ALA 51
0.0091
LEU 52
0.0152
PRO 53
0.0192
GLY 54
0.0141
SER 55
0.0173
GLU 56
0.0267
MET 57
0.0258
ASP 58
0.0249
VAL 59
0.0246
TYR 60
0.0121
TYR 61
0.0077
PRO 62
0.0088
SER 63
0.0087
SER 64
0.0281
THR 65
0.0115
PRO 66
0.0199
SER 67
0.0118
GLY 68
0.0175
LYS 69
0.0158
ALA 70
0.0128
PRO 71
0.0127
VAL 72
0.0049
LEU 73
0.0054
ALA 74
0.0065
PHE 75
0.0084
VAL 76
0.0121
HIS 77
0.0104
GLY 78
0.0099
GLY 79
0.0089
ALA 80
0.0062
TYR 81
0.0032
VAL 82
0.0042
HIS 83
0.0036
GLY 84
0.0155
SER 85
0.0058
LYS 86
0.0086
THR 87
0.0061
HIS 88
0.0324
PRO 89
0.0411
PRO 90
0.0388
PRO 91
0.0327
GLY 92
0.0102
ASP 93
0.0110
LEU 94
0.0061
ILE 95
0.0114
TYR 96
0.0055
LYS 97
0.0054
ASN 98
0.0048
VAL 99
0.0065
GLY 100
0.0058
ALA 101
0.0049
PHE 102
0.0046
TYR 103
0.0047
ALA 104
0.0076
SER 105
0.0078
GLN 106
0.0073
GLY 107
0.0103
PHE 108
0.0102
VAL 109
0.0085
THR 110
0.0116
VAL 111
0.0139
ILE 112
0.0157
PRO 113
0.0156
ASP 114
0.0113
TYR 115
0.0112
ARG 116
0.0044
LYS 117
0.0046
LEU 118
0.0080
PRO 119
0.0114
GLY 120
0.0071
MET 121
0.0049
LYS 122
0.0038
TRP 123
0.0027
PRO 124
0.0053
ASP 125
0.0045
ALA 126
0.0083
PRO 127
0.0112
SER 128
0.0088
ASP 129
0.0110
ILE 130
0.0110
ALA 131
0.0091
SER 132
0.0089
ALA 133
0.0081
LEU 134
0.0057
THR 135
0.0091
PHE 136
0.0109
LEU 137
0.0105
VAL 138
0.0077
ALA 139
0.0102
HIS 140
0.0214
SER 141
0.0226
SER 142
0.0269
ASP 143
0.0288
VAL 144
0.0197
ASN 145
0.0205
ALA 146
0.0184
SER 147
0.0306
ALA 148
0.0168
PRO 149
0.0175
THR 150
0.0177
ALA 151
0.0203
ALA 152
0.0143
ASP 153
0.0126
VAL 154
0.0164
GLN 155
0.0174
ASN 156
0.0121
ILE 157
0.0085
PHE 158
0.0031
LEU 159
0.0025
VAL 160
0.0073
GLY 161
0.0082
HIS 162
0.0080
SER 163
0.0092
ALA 164
0.0123
GLY 165
0.0118
GLY 166
0.0112
ALA 167
0.0115
ILE 168
0.0114
ALA 169
0.0103
SER 170
0.0092
ASP 171
0.0097
VAL 172
0.0114
LEU 173
0.0067
LEU 174
0.0042
ALA 175
0.0067
PRO 176
0.0020
GLY 177
0.0079
LEU 178
0.0145
LEU 179
0.0184
PRO 180
0.0324
ALA 181
0.0293
ASN 182
0.0347
VAL 183
0.0318
ARG 184
0.0256
ARG 185
0.0353
SER 186
0.0325
VAL 187
0.0141
ARG 188
0.0087
GLY 189
0.0073
LEU 190
0.0066
ILE 191
0.0068
VAL 192
0.0064
PHE 193
0.0059
GLY 194
0.0091
GLY 195
0.0112
MET 196
0.0099
MET 197
0.0105
HIS 198
0.0093
TYR 199
0.0089
ARG 200
0.0056
GLY 201
0.0087
LEU 202
0.0055
GLU 203
0.0067
TYR 204
0.0039
PRO 205
0.0109
ILE 206
0.0101
PRO 207
0.0110
PRO 208
0.0141
PHE 209
0.0132
VAL 210
0.0086
LEU 211
0.0055
PRO 212
0.0090
GLY 213
0.0075
TYR 214
0.0033
TYR 215
0.0029
GLY 216
0.0036
THR 217
0.0090
ASP 218
0.0148
GLU 219
0.0086
ASP 220
0.0072
VAL 221
0.0072
ARG 222
0.0114
ALA 223
0.0104
HIS 224
0.0039
GLU 225
0.0056
PRO 226
0.0070
LEU 227
0.0056
GLY 228
0.0050
LEU 229
0.0011
LEU 230
0.0040
GLU 231
0.0074
SER 232
0.0096
ALA 233
0.0100
SER 234
0.0149
ASP 235
0.0196
GLU 236
0.0128
ILE 237
0.0158
VAL 238
0.0131
ARG 239
0.0109
GLY 240
0.0196
LEU 241
0.0163
PRO 242
0.0150
ASP 243
0.0160
VAL 244
0.0060
LEU 245
0.0051
MET 246
0.0048
VAL 247
0.0078
LEU 248
0.0114
SER 249
0.0066
GLU 250
0.0094
HIS 251
0.0059
ASP 252
0.0059
VAL 253
0.0056
ALA 254
0.0044
ALA 255
0.0059
MET 256
0.0101
ARG 257
0.0101
ALA 258
0.0139
ALA 259
0.0144
VAL 260
0.0123
THR 261
0.0131
ASP 262
0.0146
PHE 263
0.0118
ARG 264
0.0156
SER 265
0.0155
ALA 266
0.0159
LEU 267
0.0140
ALA 268
0.0169
GLU 269
0.0240
ARG 270
0.0132
THR 271
0.0058
GLY 272
0.0330
LYS 273
0.0174
ASP 274
0.0140
VAL 275
0.0126
PRO 276
0.0150
LEU 277
0.0149
LEU 278
0.0130
VAL 279
0.0147
ALA 280
0.0081
GLN 281
0.0135
GLY 282
0.0124
HIS 283
0.0050
ASN 284
0.0038
HIS 285
0.0024
ILE 286
0.0044
SER 287
0.0061
PRO 288
0.0041
HIS 289
0.0052
TYR 290
0.0068
ALA 291
0.0063
LEU 292
0.0057
SER 293
0.0064
SER 294
0.0111
GLY 295
0.0126
GLU 296
0.0154
GLY 297
0.0141
GLU 298
0.0062
GLU 299
0.0070
TRP 300
0.0057
GLY 301
0.0064
HIS 302
0.0083
ASP 303
0.0079
VAL 304
0.0098
ILE 305
0.0089
ARG 306
0.0147
TRP 307
0.0131
MET 308
0.0056
ARG 309
0.0085
ALA 310
0.0122
LYS 311
0.0063
LEU 312
0.0098
ALA 313
0.0236
SER 314
0.0414
GLY 315
0.0381
ASN 316
0.0298
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.