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 = 0.0662
LEU 18
0.0105
ALA 19
0.0110
GLN 20
0.0132
VAL 21
0.0158
THR 22
0.0237
PHE 23
0.0237
ALA 24
0.0174
ASN 25
0.0192
GLU 26
0.0288
ALA 27
0.0235
ILE 28
0.0174
TYR 29
0.0133
PRO 30
0.0122
LEU 31
0.0169
LEU 32
0.0139
GLU 33
0.0151
LYS 34
0.0211
ARG 35
0.0248
ARG 36
0.0219
ALA 37
0.0299
GLU 38
0.0288
ILE 39
0.0196
GLU 40
0.0244
ASN 41
0.0285
VAL 42
0.0029
THR 43
0.0022
ARG 44
0.0044
LYS 45
0.0062
THR 46
0.0038
PHE 47
0.0059
ARG 48
0.0049
TYR 49
0.0068
GLY 50
0.0084
ALA 51
0.0187
LEU 52
0.0137
PRO 53
0.0184
GLY 54
0.0082
SER 55
0.0027
GLU 56
0.0047
MET 57
0.0055
ASP 58
0.0047
VAL 59
0.0037
TYR 60
0.0039
TYR 61
0.0036
PRO 62
0.0039
SER 63
0.0279
SER 64
0.0276
THR 65
0.0303
PRO 66
0.0662
SER 67
0.0489
GLY 68
0.0160
LYS 69
0.0187
ALA 70
0.0109
PRO 71
0.0053
VAL 72
0.0053
LEU 73
0.0034
ALA 74
0.0045
PHE 75
0.0072
VAL 76
0.0087
HIS 77
0.0097
GLY 78
0.0090
GLY 79
0.0078
ALA 80
0.0081
TYR 81
0.0062
VAL 82
0.0062
HIS 83
0.0077
GLY 84
0.0112
SER 85
0.0099
LYS 86
0.0105
THR 87
0.0135
HIS 88
0.0132
PRO 89
0.0136
PRO 90
0.0135
PRO 91
0.0118
GLY 92
0.0138
ASP 93
0.0179
LEU 94
0.0149
ILE 95
0.0145
TYR 96
0.0125
LYS 97
0.0128
ASN 98
0.0102
VAL 99
0.0078
GLY 100
0.0082
ALA 101
0.0073
PHE 102
0.0035
TYR 103
0.0025
ALA 104
0.0023
SER 105
0.0034
GLN 106
0.0034
GLY 107
0.0035
PHE 108
0.0044
VAL 109
0.0037
THR 110
0.0040
VAL 111
0.0048
ILE 112
0.0071
PRO 113
0.0082
ASP 114
0.0094
TYR 115
0.0086
ARG 116
0.0073
LYS 117
0.0065
LEU 118
0.0036
PRO 119
0.0006
GLY 120
0.0029
MET 121
0.0035
LYS 122
0.0063
TRP 123
0.0064
PRO 124
0.0082
ASP 125
0.0094
ALA 126
0.0091
PRO 127
0.0080
SER 128
0.0081
ASP 129
0.0088
ILE 130
0.0079
ALA 131
0.0095
SER 132
0.0104
ALA 133
0.0076
LEU 134
0.0089
THR 135
0.0157
PHE 136
0.0132
LEU 137
0.0132
VAL 138
0.0191
ALA 139
0.0237
HIS 140
0.0221
SER 141
0.0250
SER 142
0.0277
ASP 143
0.0255
VAL 144
0.0204
ASN 145
0.0223
ALA 146
0.0287
SER 147
0.0340
ALA 148
0.0197
PRO 149
0.0133
THR 150
0.0059
ALA 151
0.0091
ALA 152
0.0093
ASP 153
0.0085
VAL 154
0.0086
GLN 155
0.0085
ASN 156
0.0107
ILE 157
0.0086
PHE 158
0.0077
LEU 159
0.0019
VAL 160
0.0028
GLY 161
0.0061
HIS 162
0.0077
SER 163
0.0073
ALA 164
0.0064
GLY 165
0.0067
GLY 166
0.0074
ALA 167
0.0071
ILE 168
0.0063
ALA 169
0.0056
SER 170
0.0054
ASP 171
0.0040
VAL 172
0.0036
LEU 173
0.0014
LEU 174
0.0094
ALA 175
0.0076
PRO 176
0.0096
GLY 177
0.0147
LEU 178
0.0095
LEU 179
0.0072
PRO 180
0.0163
ALA 181
0.0184
ASN 182
0.0196
VAL 183
0.0140
ARG 184
0.0101
ARG 185
0.0134
SER 186
0.0141
VAL 187
0.0113
ARG 188
0.0125
GLY 189
0.0074
LEU 190
0.0043
ILE 191
0.0028
VAL 192
0.0057
PHE 193
0.0068
GLY 194
0.0076
GLY 195
0.0068
MET 196
0.0065
MET 197
0.0090
HIS 198
0.0122
TYR 199
0.0123
ARG 200
0.0170
GLY 201
0.0342
LEU 202
0.0252
GLU 203
0.0275
TYR 204
0.0101
PRO 205
0.0135
ILE 206
0.0128
PRO 207
0.0110
PRO 208
0.0106
PHE 209
0.0105
VAL 210
0.0097
TRP 211
0.0094
PRO 212
0.0102
GLY 213
0.0095
TYR 214
0.0082
TYR 215
0.0080
GLY 216
0.0092
THR 217
0.0129
ASP 218
0.0191
GLU 219
0.0208
ASP 220
0.0150
VAL 221
0.0126
ARG 222
0.0164
ALA 223
0.0167
HIS 224
0.0138
GLU 225
0.0112
PRO 226
0.0116
LEU 227
0.0138
GLY 228
0.0161
LEU 229
0.0154
LEU 230
0.0152
GLU 231
0.0254
SER 232
0.0285
ALA 233
0.0246
SER 234
0.0327
ASP 235
0.0167
GLU 236
0.0319
ILE 237
0.0213
VAL 238
0.0097
ARG 239
0.0187
GLY 240
0.0122
LEU 241
0.0080
PRO 242
0.0063
ASP 243
0.0140
VAL 244
0.0089
LEU 245
0.0070
MET 246
0.0038
VAL 247
0.0064
LEU 248
0.0089
SER 249
0.0125
GLU 250
0.0171
HIS 251
0.0140
ASP 252
0.0113
VAL 253
0.0091
ALA 254
0.0146
ALA 255
0.0123
MET 256
0.0103
ARG 257
0.0146
ALA 258
0.0115
ALA 259
0.0095
VAL 260
0.0099
THR 261
0.0073
ASP 262
0.0066
PHE 263
0.0065
ARG 264
0.0075
SER 265
0.0137
ALA 266
0.0129
LEU 267
0.0140
ALA 268
0.0325
GLU 269
0.0408
ARG 270
0.0247
THR 271
0.0299
GLY 272
0.0465
LYS 273
0.0380
ASP 274
0.0350
VAL 275
0.0194
PRO 276
0.0091
LEU 277
0.0039
LEU 278
0.0048
VAL 279
0.0107
ALA 280
0.0107
GLN 281
0.0153
GLY 282
0.0170
HIS 283
0.0133
ASN 284
0.0119
HIS 285
0.0085
ILE 286
0.0084
SER 287
0.0118
PRO 288
0.0091
HIS 289
0.0092
TYR 290
0.0090
ALA 291
0.0057
LEU 292
0.0077
SER 293
0.0116
SER 294
0.0160
GLY 295
0.0272
GLU 296
0.0232
GLY 297
0.0058
GLU 298
0.0035
GLU 299
0.0069
TRP 300
0.0052
GLY 301
0.0053
HIS 302
0.0074
ASP 303
0.0073
VAL 304
0.0062
ILE 305
0.0095
ARG 306
0.0122
TRP 307
0.0109
MET 308
0.0123
ARG 309
0.0199
ALA 310
0.0217
LYS 311
0.0197
LEU 312
0.0220
ALA 313
0.0314
SER 314
0.0434
GLY 315
0.0536
LEU 18
0.0086
ALA 19
0.0078
GLN 20
0.0096
VAL 21
0.0103
THR 22
0.0127
PHE 23
0.0126
ALA 24
0.0083
ASN 25
0.0076
GLU 26
0.0109
ALA 27
0.0103
ILE 28
0.0075
TYR 29
0.0075
PRO 30
0.0102
LEU 31
0.0125
LEU 32
0.0125
GLU 33
0.0168
LYS 34
0.0204
ARG 35
0.0200
ARG 36
0.0192
ALA 37
0.0232
GLU 38
0.0189
ILE 39
0.0145
GLU 40
0.0187
ASN 41
0.0179
VAL 42
0.0108
THR 43
0.0097
ARG 44
0.0105
LYS 45
0.0120
THR 46
0.0103
PHE 47
0.0047
ARG 48
0.0047
TYR 49
0.0041
GLY 50
0.0048
ALA 51
0.0142
LEU 52
0.0118
PRO 53
0.0160
GLY 54
0.0099
SER 55
0.0053
GLU 56
0.0068
MET 57
0.0079
ASP 58
0.0095
VAL 59
0.0076
TYR 60
0.0086
TYR 61
0.0070
PRO 62
0.0085
SER 63
0.0213
SER 64
0.0191
THR 65
0.0202
PRO 66
0.0414
SER 67
0.0311
GLY 68
0.0071
LYS 69
0.0124
ALA 70
0.0058
PRO 71
0.0032
VAL 72
0.0035
LEU 73
0.0048
ALA 74
0.0066
PHE 75
0.0078
VAL 76
0.0085
HIS 77
0.0093
GLY 78
0.0067
GLY 79
0.0057
ALA 80
0.0074
TYR 81
0.0057
VAL 82
0.0058
HIS 83
0.0064
GLY 84
0.0094
SER 85
0.0096
LYS 86
0.0117
THR 87
0.0140
HIS 88
0.0117
PRO 89
0.0117
PRO 90
0.0111
PRO 91
0.0090
GLY 92
0.0102
ASP 93
0.0169
LEU 94
0.0147
ILE 95
0.0135
TYR 96
0.0132
LYS 97
0.0137
ASN 98
0.0112
VAL 99
0.0110
GLY 100
0.0120
ALA 101
0.0103
PHE 102
0.0075
TYR 103
0.0078
ALA 104
0.0078
SER 105
0.0064
GLN 106
0.0058
GLY 107
0.0062
PHE 108
0.0039
VAL 109
0.0046
THR 110
0.0074
VAL 111
0.0076
ILE 112
0.0100
PRO 113
0.0097
ASP 114
0.0088
TYR 115
0.0080
ARG 116
0.0065
LYS 117
0.0054
LEU 118
0.0033
PRO 119
0.0039
GLY 120
0.0072
MET 121
0.0045
LYS 122
0.0056
TRP 123
0.0053
PRO 124
0.0063
ASP 125
0.0079
ALA 126
0.0087
PRO 127
0.0079
SER 128
0.0084
ASP 129
0.0083
ILE 130
0.0080
ALA 131
0.0083
SER 132
0.0082
ALA 133
0.0055
LEU 134
0.0061
THR 135
0.0102
PHE 136
0.0064
LEU 137
0.0064
VAL 138
0.0133
ALA 139
0.0168
HIS 140
0.0153
SER 141
0.0187
SER 142
0.0236
ASP 143
0.0214
VAL 144
0.0137
ASN 145
0.0174
ALA 146
0.0260
SER 147
0.0334
ALA 148
0.0182
PRO 149
0.0133
THR 150
0.0039
ALA 151
0.0074
ALA 152
0.0054
ASP 153
0.0062
VAL 154
0.0059
GLN 155
0.0078
ASN 156
0.0082
ILE 157
0.0070
PHE 158
0.0068
LEU 159
0.0043
VAL 160
0.0047
GLY 161
0.0063
HIS 162
0.0055
SER 163
0.0039
ALA 164
0.0033
GLY 165
0.0046
GLY 166
0.0050
ALA 167
0.0044
ILE 168
0.0054
ALA 169
0.0041
SER 170
0.0035
ASP 171
0.0035
VAL 172
0.0034
LEU 173
0.0024
LEU 174
0.0037
ALA 175
0.0028
PRO 176
0.0054
GLY 177
0.0125
LEU 178
0.0098
LEU 179
0.0078
PRO 180
0.0139
ALA 181
0.0156
ASN 182
0.0148
VAL 183
0.0110
ARG 184
0.0081
ARG 185
0.0083
SER 186
0.0114
VAL 187
0.0098
ARG 188
0.0096
GLY 189
0.0057
LEU 190
0.0048
ILE 191
0.0032
VAL 192
0.0022
PHE 193
0.0032
GLY 194
0.0034
GLY 195
0.0018
MET 196
0.0038
MET 197
0.0035
HIS 198
0.0098
TYR 199
0.0134
ARG 200
0.0175
GLY 201
0.0405
LEU 202
0.0293
GLU 203
0.0350
TYR 204
0.0175
PRO 205
0.0231
ILE 206
0.0196
PRO 207
0.0126
PRO 208
0.0115
PHE 209
0.0116
VAL 210
0.0120
TRP 211
0.0111
PRO 212
0.0119
GLY 213
0.0094
TYR 214
0.0074
TYR 215
0.0064
GLY 216
0.0101
THR 217
0.0129
ASP 218
0.0177
GLU 219
0.0161
ASP 220
0.0090
VAL 221
0.0095
ARG 222
0.0134
ALA 223
0.0117
HIS 224
0.0074
GLU 225
0.0053
PRO 226
0.0056
LEU 227
0.0092
GLY 228
0.0112
LEU 229
0.0090
LEU 230
0.0095
GLU 231
0.0192
SER 232
0.0205
ALA 233
0.0171
SER 234
0.0238
ASP 235
0.0115
GLU 236
0.0227
ILE 237
0.0132
VAL 238
0.0068
ARG 239
0.0154
GLY 240
0.0085
LEU 241
0.0064
PRO 242
0.0076
ASP 243
0.0117
VAL 244
0.0084
LEU 245
0.0058
MET 246
0.0012
VAL 247
0.0022
LEU 248
0.0039
SER 249
0.0076
GLU 250
0.0113
HIS 251
0.0085
ASP 252
0.0048
VAL 253
0.0053
ALA 254
0.0118
ALA 255
0.0104
MET 256
0.0053
ARG 257
0.0090
ALA 258
0.0080
ALA 259
0.0050
VAL 260
0.0041
THR 261
0.0033
ASP 262
0.0024
PHE 263
0.0028
ARG 264
0.0092
SER 265
0.0130
ALA 266
0.0121
LEU 267
0.0149
ALA 268
0.0306
GLU 269
0.0363
ARG 270
0.0234
THR 271
0.0280
GLY 272
0.0415
LYS 273
0.0339
ASP 274
0.0316
VAL 275
0.0188
PRO 276
0.0090
LEU 277
0.0044
LEU 278
0.0036
VAL 279
0.0076
ALA 280
0.0092
GLN 281
0.0128
GLY 282
0.0121
HIS 283
0.0093
ASN 284
0.0071
HIS 285
0.0050
ILE 286
0.0060
SER 287
0.0082
PRO 288
0.0067
HIS 289
0.0076
TYR 290
0.0068
ALA 291
0.0042
LEU 292
0.0059
SER 293
0.0073
SER 294
0.0083
GLY 295
0.0117
GLU 296
0.0098
GLY 297
0.0047
GLU 298
0.0048
GLU 299
0.0080
TRP 300
0.0079
GLY 301
0.0078
HIS 302
0.0085
ASP 303
0.0074
VAL 304
0.0072
ILE 305
0.0084
ARG 306
0.0085
TRP 307
0.0071
MET 308
0.0094
ARG 309
0.0132
ALA 310
0.0131
LYS 311
0.0137
LEU 312
0.0152
ALA 313
0.0209
SER 314
0.0288
GLY 315
0.0372
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.