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 = 0.0466
ASN 8
0.0091
ALA 9
0.0116
ALA 10
0.0050
GLY 11
0.0107
THR 12
0.0209
ILE 13
0.0160
SER 14
0.0127
ASN 15
0.0136
ASP 16
0.0137
ILE 17
0.0078
LEU 18
0.0120
ALA 19
0.0130
GLN 20
0.0035
VAL 21
0.0042
THR 22
0.0061
PHE 23
0.0029
ALA 24
0.0090
ASN 25
0.0076
GLU 26
0.0124
ALA 27
0.0159
ILE 28
0.0177
TYR 29
0.0194
PRO 30
0.0182
LEU 31
0.0165
LEU 32
0.0194
GLU 33
0.0231
LYS 34
0.0208
ARG 35
0.0165
ARG 36
0.0206
ALA 37
0.0196
GLU 38
0.0135
ILE 39
0.0110
GLU 40
0.0101
ASN 41
0.0096
VAL 42
0.0084
THR 43
0.0148
ARG 44
0.0122
LYS 45
0.0127
THR 46
0.0140
PHE 47
0.0149
ARG 48
0.0128
TYR 49
0.0103
GLY 50
0.0078
ALA 51
0.0101
LEU 52
0.0158
PRO 53
0.0157
GLY 54
0.0116
SER 55
0.0012
GLU 56
0.0063
MET 57
0.0058
ASP 58
0.0062
VAL 59
0.0068
TYR 60
0.0114
TYR 61
0.0114
PRO 62
0.0108
SER 63
0.0132
SER 64
0.0227
THR 65
0.0259
PRO 66
0.0342
SER 67
0.0431
GLY 68
0.0311
LYS 69
0.0224
ALA 70
0.0119
PRO 71
0.0130
VAL 72
0.0110
LEU 73
0.0095
ALA 74
0.0081
PHE 75
0.0069
VAL 76
0.0045
HIS 77
0.0052
GLY 78
0.0052
GLY 79
0.0058
ALA 80
0.0098
TYR 81
0.0083
VAL 82
0.0083
HIS 83
0.0096
GLY 84
0.0113
SER 85
0.0079
LYS 86
0.0049
THR 87
0.0034
HIS 88
0.0102
PRO 89
0.0092
PRO 90
0.0123
PRO 91
0.0152
GLY 92
0.0215
ASP 93
0.0184
LEU 94
0.0178
ILE 95
0.0181
TYR 96
0.0103
LYS 97
0.0094
ASN 98
0.0111
VAL 99
0.0115
GLY 100
0.0067
ALA 101
0.0068
PHE 102
0.0063
TYR 103
0.0062
ALA 104
0.0067
SER 105
0.0081
GLN 106
0.0076
GLY 107
0.0068
PHE 108
0.0105
VAL 109
0.0108
THR 110
0.0110
VAL 111
0.0109
ILE 112
0.0056
PRO 113
0.0049
ASP 114
0.0041
TYR 115
0.0038
ARG 116
0.0053
LYS 117
0.0066
LEU 118
0.0068
PRO 119
0.0061
GLY 120
0.0055
MET 121
0.0052
LYS 122
0.0051
TRP 123
0.0063
PRO 124
0.0063
ASP 125
0.0033
ALA 126
0.0026
PRO 127
0.0052
SER 128
0.0096
ASP 129
0.0072
ILE 130
0.0062
ALA 131
0.0108
SER 132
0.0108
ALA 133
0.0089
LEU 134
0.0090
THR 135
0.0125
PHE 136
0.0165
LEU 137
0.0068
VAL 138
0.0176
ALA 139
0.0254
HIS 140
0.0367
SER 141
0.0241
SER 142
0.0340
ASP 143
0.0318
VAL 144
0.0142
ASN 145
0.0092
ALA 146
0.0138
SER 147
0.0198
ALA 148
0.0237
PRO 149
0.0233
THR 150
0.0215
ALA 151
0.0218
ALA 152
0.0196
ASP 153
0.0153
VAL 154
0.0116
GLN 155
0.0182
ASN 156
0.0101
ILE 157
0.0093
PHE 158
0.0093
LEU 159
0.0080
VAL 160
0.0060
GLY 161
0.0057
HIS 162
0.0041
SER 163
0.0041
ALA 164
0.0061
GLY 165
0.0055
GLY 166
0.0062
ALA 167
0.0061
ILE 168
0.0028
ALA 169
0.0032
SER 170
0.0057
ASP 171
0.0058
VAL 172
0.0144
LEU 173
0.0135
LEU 174
0.0149
ALA 175
0.0164
PRO 176
0.0231
GLY 177
0.0236
LEU 178
0.0209
LEU 179
0.0216
PRO 180
0.0399
ALA 181
0.0466
ASN 182
0.0391
VAL 183
0.0228
ARG 184
0.0244
ARG 185
0.0266
SER 186
0.0148
VAL 187
0.0142
ARG 188
0.0094
GLY 189
0.0099
LEU 190
0.0100
ILE 191
0.0109
VAL 192
0.0071
PHE 193
0.0065
GLY 194
0.0056
GLY 195
0.0076
MET 196
0.0051
MET 197
0.0064
HIS 198
0.0053
TYR 199
0.0033
ARG 200
0.0060
GLY 201
0.0112
LEU 202
0.0068
GLU 203
0.0056
TYR 204
0.0046
PRO 205
0.0072
ILE 206
0.0094
PRO 207
0.0107
PRO 208
0.0102
PHE 209
0.0103
VAL 210
0.0102
LEU 211
0.0101
PRO 212
0.0084
GLY 213
0.0081
TYR 214
0.0085
TYR 215
0.0085
GLY 216
0.0116
THR 217
0.0093
ASP 218
0.0075
GLU 219
0.0121
ASP 220
0.0104
VAL 221
0.0085
ARG 222
0.0083
ALA 223
0.0098
HIS 224
0.0059
GLU 225
0.0039
PRO 226
0.0036
LEU 227
0.0048
GLY 228
0.0083
LEU 229
0.0063
LEU 230
0.0109
GLU 231
0.0139
SER 232
0.0214
ALA 233
0.0218
SER 234
0.0235
ASP 235
0.0366
GLU 236
0.0292
ILE 237
0.0305
VAL 238
0.0345
ARG 239
0.0385
GLY 240
0.0337
LEU 241
0.0214
PRO 242
0.0100
ASP 243
0.0107
VAL 244
0.0123
LEU 245
0.0103
MET 246
0.0086
VAL 247
0.0084
LEU 248
0.0091
SER 249
0.0087
GLU 250
0.0096
HIS 251
0.0071
ASP 252
0.0082
VAL 253
0.0060
ALA 254
0.0056
ALA 255
0.0044
MET 256
0.0046
ARG 257
0.0049
ALA 258
0.0049
ALA 259
0.0074
VAL 260
0.0078
THR 261
0.0093
ASP 262
0.0091
PHE 263
0.0091
ARG 264
0.0166
SER 265
0.0150
ALA 266
0.0146
LEU 267
0.0148
ALA 268
0.0162
GLU 269
0.0123
ARG 270
0.0159
THR 271
0.0207
GLY 272
0.0115
LYS 273
0.0119
ASP 274
0.0133
VAL 275
0.0171
PRO 276
0.0077
LEU 277
0.0063
LEU 278
0.0068
VAL 279
0.0077
ALA 280
0.0118
GLN 281
0.0111
GLY 282
0.0078
HIS 283
0.0056
ASN 284
0.0042
HIS 285
0.0043
ILE 286
0.0042
SER 287
0.0061
PRO 288
0.0093
HIS 289
0.0104
TYR 290
0.0099
ALA 291
0.0080
LEU 292
0.0110
SER 293
0.0112
SER 294
0.0109
GLY 295
0.0124
GLU 296
0.0098
GLY 297
0.0122
GLU 298
0.0062
GLU 299
0.0113
TRP 300
0.0115
GLY 301
0.0071
HIS 302
0.0108
ASP 303
0.0142
VAL 304
0.0159
ILE 305
0.0147
ARG 306
0.0159
TRP 307
0.0147
MET 308
0.0173
ARG 309
0.0145
ALA 310
0.0161
LYS 311
0.0168
LEU 312
0.0169
ALA 313
0.0214
SER 314
0.0321
GLY 315
0.0282
ASN 316
0.0405
ASN 8
0.0084
ALA 9
0.0113
ALA 10
0.0052
GLY 11
0.0109
THR 12
0.0200
ILE 13
0.0157
SER 14
0.0124
ASN 15
0.0136
ASP 16
0.0138
ILE 17
0.0086
LEU 18
0.0119
ALA 19
0.0130
GLN 20
0.0039
VAL 21
0.0048
THR 22
0.0070
PHE 23
0.0042
ALA 24
0.0087
ASN 25
0.0081
GLU 26
0.0101
ALA 27
0.0126
ILE 28
0.0176
TYR 29
0.0196
PRO 30
0.0187
LEU 31
0.0175
LEU 32
0.0203
GLU 33
0.0230
LYS 34
0.0212
ARG 35
0.0169
ARG 36
0.0201
ALA 37
0.0186
GLU 38
0.0127
ILE 39
0.0104
GLU 40
0.0091
ASN 41
0.0091
VAL 42
0.0076
THR 43
0.0134
ARG 44
0.0111
LYS 45
0.0115
THR 46
0.0120
PHE 47
0.0124
ARG 48
0.0124
TYR 49
0.0086
GLY 50
0.0068
ALA 51
0.0083
LEU 52
0.0112
PRO 53
0.0113
GLY 54
0.0089
SER 55
0.0023
GLU 56
0.0056
MET 57
0.0055
ASP 58
0.0058
VAL 59
0.0065
TYR 60
0.0112
TYR 61
0.0115
PRO 62
0.0103
SER 63
0.0116
SER 64
0.0169
THR 65
0.0223
PRO 66
0.0261
SER 67
0.0301
GLY 68
0.0252
LYS 69
0.0178
ALA 70
0.0101
PRO 71
0.0111
VAL 72
0.0101
LEU 73
0.0084
ALA 74
0.0070
PHE 75
0.0059
VAL 76
0.0050
HIS 77
0.0047
GLY 78
0.0041
GLY 79
0.0044
ALA 80
0.0088
TYR 81
0.0085
VAL 82
0.0085
HIS 83
0.0087
GLY 84
0.0104
SER 85
0.0071
LYS 86
0.0051
THR 87
0.0046
HIS 88
0.0108
PRO 89
0.0096
PRO 90
0.0117
PRO 91
0.0140
GLY 92
0.0212
ASP 93
0.0184
LEU 94
0.0180
ILE 95
0.0185
TYR 96
0.0108
LYS 97
0.0098
ASN 98
0.0114
VAL 99
0.0116
GLY 100
0.0058
ALA 101
0.0053
PHE 102
0.0053
TYR 103
0.0056
ALA 104
0.0065
SER 105
0.0079
GLN 106
0.0086
GLY 107
0.0087
PHE 108
0.0101
VAL 109
0.0099
THR 110
0.0098
VAL 111
0.0096
ILE 112
0.0052
PRO 113
0.0043
ASP 114
0.0032
TYR 115
0.0026
ARG 116
0.0056
LYS 117
0.0067
LEU 118
0.0075
PRO 119
0.0070
GLY 120
0.0069
MET 121
0.0071
LYS 122
0.0069
TRP 123
0.0075
PRO 124
0.0074
ASP 125
0.0044
ALA 126
0.0025
PRO 127
0.0052
SER 128
0.0095
ASP 129
0.0076
ILE 130
0.0074
ALA 131
0.0113
SER 132
0.0103
ALA 133
0.0093
LEU 134
0.0095
THR 135
0.0119
PHE 136
0.0127
LEU 137
0.0056
VAL 138
0.0131
ALA 139
0.0187
HIS 140
0.0280
SER 141
0.0170
SER 142
0.0238
ASP 143
0.0247
VAL 144
0.0144
ASN 145
0.0105
ALA 146
0.0148
SER 147
0.0168
ALA 148
0.0212
PRO 149
0.0208
THR 150
0.0188
ALA 151
0.0187
ALA 152
0.0161
ASP 153
0.0113
VAL 154
0.0101
GLN 155
0.0158
ASN 156
0.0098
ILE 157
0.0094
PHE 158
0.0097
LEU 159
0.0083
VAL 160
0.0058
GLY 161
0.0053
HIS 162
0.0035
SER 163
0.0034
ALA 164
0.0053
GLY 165
0.0051
GLY 166
0.0052
ALA 167
0.0052
ILE 168
0.0027
ALA 169
0.0026
SER 170
0.0038
ASP 171
0.0044
VAL 172
0.0133
LEU 173
0.0117
LEU 174
0.0137
ALA 175
0.0159
PRO 176
0.0228
GLY 177
0.0235
LEU 178
0.0206
LEU 179
0.0206
PRO 180
0.0373
ALA 181
0.0430
ASN 182
0.0364
VAL 183
0.0218
ARG 184
0.0223
ARG 185
0.0242
SER 186
0.0143
VAL 187
0.0143
ARG 188
0.0095
GLY 189
0.0097
LEU 190
0.0094
ILE 191
0.0103
VAL 192
0.0062
PHE 193
0.0054
GLY 194
0.0047
GLY 195
0.0071
MET 196
0.0057
MET 197
0.0070
HIS 198
0.0060
TYR 199
0.0042
ARG 200
0.0069
GLY 201
0.0115
LEU 202
0.0078
GLU 203
0.0058
TYR 204
0.0052
PRO 205
0.0073
ILE 206
0.0098
PRO 207
0.0112
PRO 208
0.0098
PHE 209
0.0101
VAL 210
0.0101
LEU 211
0.0099
PRO 212
0.0083
GLY 213
0.0086
TYR 214
0.0091
TYR 215
0.0089
GLY 216
0.0112
THR 217
0.0091
ASP 218
0.0094
GLU 219
0.0139
ASP 220
0.0113
VAL 221
0.0100
ARG 222
0.0101
ALA 223
0.0114
HIS 224
0.0068
GLU 225
0.0053
PRO 226
0.0048
LEU 227
0.0053
GLY 228
0.0077
LEU 229
0.0067
LEU 230
0.0105
GLU 231
0.0118
SER 232
0.0199
ALA 233
0.0216
SER 234
0.0222
ASP 235
0.0347
GLU 236
0.0267
ILE 237
0.0275
VAL 238
0.0337
ARG 239
0.0351
GLY 240
0.0301
LEU 241
0.0195
PRO 242
0.0088
ASP 243
0.0095
VAL 244
0.0113
LEU 245
0.0094
MET 246
0.0076
VAL 247
0.0073
LEU 248
0.0083
SER 249
0.0078
GLU 250
0.0084
HIS 251
0.0062
ASP 252
0.0076
VAL 253
0.0058
ALA 254
0.0053
ALA 255
0.0048
MET 256
0.0051
ARG 257
0.0054
ALA 258
0.0058
ALA 259
0.0080
VAL 260
0.0083
THR 261
0.0095
ASP 262
0.0091
PHE 263
0.0091
ARG 264
0.0158
SER 265
0.0137
ALA 266
0.0129
LEU 267
0.0133
ALA 268
0.0140
GLU 269
0.0107
ARG 270
0.0145
THR 271
0.0206
GLY 272
0.0066
LYS 273
0.0087
ASP 274
0.0110
VAL 275
0.0158
PRO 276
0.0078
LEU 277
0.0060
LEU 278
0.0060
VAL 279
0.0070
ALA 280
0.0105
GLN 281
0.0096
GLY 282
0.0065
HIS 283
0.0050
ASN 284
0.0035
HIS 285
0.0039
ILE 286
0.0039
SER 287
0.0058
PRO 288
0.0097
HIS 289
0.0112
TYR 290
0.0108
ALA 291
0.0088
LEU 292
0.0119
SER 293
0.0114
SER 294
0.0118
GLY 295
0.0118
GLU 296
0.0058
GLY 297
0.0095
GLU 298
0.0062
GLU 299
0.0102
TRP 300
0.0102
GLY 301
0.0064
HIS 302
0.0099
ASP 303
0.0133
VAL 304
0.0151
ILE 305
0.0141
ARG 306
0.0148
TRP 307
0.0141
MET 308
0.0178
ARG 309
0.0150
ALA 310
0.0166
LYS 311
0.0173
LEU 312
0.0178
ALA 313
0.0210
SER 314
0.0321
GLY 315
0.0294
ASN 316
0.0407
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.