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 = 0.0472
LEU 18
0.0236
ALA 19
0.0157
GLN 20
0.0108
VAL 21
0.0118
THR 22
0.0289
PHE 23
0.0291
ALA 24
0.0120
ASN 25
0.0207
GLU 26
0.0361
ALA 27
0.0072
ILE 28
0.0054
TYR 29
0.0046
PRO 30
0.0188
LEU 31
0.0199
LEU 32
0.0174
GLU 33
0.0244
LYS 34
0.0260
ARG 35
0.0141
ARG 36
0.0088
ALA 37
0.0194
GLU 38
0.0221
ILE 39
0.0127
GLU 40
0.0255
ASN 41
0.0414
VAL 42
0.0134
THR 43
0.0107
ARG 44
0.0083
LYS 45
0.0112
THR 46
0.0121
PHE 47
0.0120
ARG 48
0.0190
TYR 49
0.0094
GLY 50
0.0192
ALA 51
0.0270
LEU 52
0.0291
PRO 53
0.0352
GLY 54
0.0211
SER 55
0.0148
GLU 56
0.0163
MET 57
0.0108
ASP 58
0.0106
VAL 59
0.0097
TYR 60
0.0074
TYR 61
0.0078
PRO 62
0.0085
SER 63
0.0116
SER 64
0.0123
THR 65
0.0131
PRO 66
0.0128
SER 67
0.0187
GLY 68
0.0129
LYS 69
0.0113
ALA 70
0.0098
PRO 71
0.0100
VAL 72
0.0046
LEU 73
0.0038
ALA 74
0.0044
PHE 75
0.0054
VAL 76
0.0046
HIS 77
0.0052
GLY 78
0.0070
GLY 79
0.0103
ALA 80
0.0129
TYR 81
0.0130
VAL 82
0.0203
HIS 83
0.0213
GLY 84
0.0121
SER 85
0.0116
LYS 86
0.0150
THR 87
0.0251
HIS 88
0.0232
PRO 89
0.0286
PRO 90
0.0462
PRO 91
0.0384
GLY 92
0.0145
ASP 93
0.0166
LEU 94
0.0146
ILE 95
0.0164
TYR 96
0.0123
LYS 97
0.0103
ASN 98
0.0099
VAL 99
0.0083
GLY 100
0.0066
ALA 101
0.0067
PHE 102
0.0070
TYR 103
0.0048
ALA 104
0.0059
SER 105
0.0069
GLN 106
0.0065
GLY 107
0.0054
PHE 108
0.0036
VAL 109
0.0044
THR 110
0.0049
VAL 111
0.0062
ILE 112
0.0083
PRO 113
0.0079
ASP 114
0.0082
TYR 115
0.0037
ARG 116
0.0053
LYS 117
0.0158
LEU 118
0.0193
PRO 119
0.0222
GLY 120
0.0211
MET 121
0.0156
LYS 122
0.0103
TRP 123
0.0065
PRO 124
0.0056
ASP 125
0.0053
ALA 126
0.0066
PRO 127
0.0067
SER 128
0.0057
ASP 129
0.0053
ILE 130
0.0060
ALA 131
0.0084
SER 132
0.0071
ALA 133
0.0046
LEU 134
0.0078
THR 135
0.0094
PHE 136
0.0061
LEU 137
0.0053
VAL 138
0.0114
ALA 139
0.0085
HIS 140
0.0060
SER 141
0.0050
SER 142
0.0095
ASP 143
0.0069
VAL 144
0.0033
ASN 145
0.0054
ALA 146
0.0059
SER 147
0.0101
ALA 148
0.0086
PRO 149
0.0072
THR 150
0.0086
ALA 151
0.0091
ALA 152
0.0092
ASP 153
0.0119
VAL 154
0.0118
GLN 155
0.0127
ASN 156
0.0119
ILE 157
0.0118
PHE 158
0.0108
LEU 159
0.0089
VAL 160
0.0074
GLY 161
0.0066
HIS 162
0.0064
SER 163
0.0075
ALA 164
0.0072
GLY 165
0.0072
GLY 166
0.0076
ALA 167
0.0082
ILE 168
0.0081
ALA 169
0.0089
SER 170
0.0087
ASP 171
0.0090
VAL 172
0.0096
LEU 173
0.0092
LEU 174
0.0078
ALA 175
0.0094
PRO 176
0.0090
GLY 177
0.0074
LEU 178
0.0070
LEU 179
0.0074
PRO 180
0.0136
ALA 181
0.0199
ASN 182
0.0202
VAL 183
0.0160
ARG 184
0.0141
ARG 185
0.0190
SER 186
0.0146
VAL 187
0.0123
ARG 188
0.0111
GLY 189
0.0102
LEU 190
0.0097
ILE 191
0.0099
VAL 192
0.0086
PHE 193
0.0065
GLY 194
0.0062
GLY 195
0.0063
MET 196
0.0044
MET 197
0.0057
HIS 198
0.0084
TYR 199
0.0089
ARG 200
0.0147
GLY 201
0.0471
LEU 202
0.0272
GLU 203
0.0311
TYR 204
0.0165
PRO 205
0.0241
ILE 206
0.0125
PRO 207
0.0128
PRO 208
0.0157
PHE 209
0.0164
VAL 210
0.0068
TRP 211
0.0082
PRO 212
0.0107
GLY 213
0.0078
TYR 214
0.0073
TYR 215
0.0064
GLY 216
0.0094
THR 217
0.0210
ASP 218
0.0243
GLU 219
0.0149
ASP 220
0.0088
VAL 221
0.0053
ARG 222
0.0035
ALA 223
0.0021
HIS 224
0.0016
GLU 225
0.0061
PRO 226
0.0068
LEU 227
0.0061
GLY 228
0.0099
LEU 229
0.0120
LEU 230
0.0113
GLU 231
0.0138
SER 232
0.0193
ALA 233
0.0208
SER 234
0.0226
ASP 235
0.0278
GLU 236
0.0143
ILE 237
0.0115
VAL 238
0.0200
ARG 239
0.0072
GLY 240
0.0084
LEU 241
0.0101
PRO 242
0.0115
ASP 243
0.0067
VAL 244
0.0074
LEU 245
0.0103
MET 246
0.0096
VAL 247
0.0091
LEU 248
0.0084
SER 249
0.0071
GLU 250
0.0108
HIS 251
0.0132
ASP 252
0.0067
VAL 253
0.0050
ALA 254
0.0061
ALA 255
0.0057
MET 256
0.0057
ARG 257
0.0112
ALA 258
0.0130
ALA 259
0.0096
VAL 260
0.0131
THR 261
0.0180
ASP 262
0.0137
PHE 263
0.0099
ARG 264
0.0111
SER 265
0.0091
ALA 266
0.0047
LEU 267
0.0075
ALA 268
0.0091
GLU 269
0.0244
ARG 270
0.0228
THR 271
0.0309
GLY 272
0.0355
LYS 273
0.0100
ASP 274
0.0036
VAL 275
0.0103
PRO 276
0.0121
LEU 277
0.0109
LEU 278
0.0108
VAL 279
0.0097
ALA 280
0.0058
GLN 281
0.0110
GLY 282
0.0096
HIS 283
0.0102
ASN 284
0.0140
HIS 285
0.0099
ILE 286
0.0096
SER 287
0.0096
PRO 288
0.0072
HIS 289
0.0079
TYR 290
0.0072
ALA 291
0.0112
LEU 292
0.0087
SER 293
0.0092
SER 294
0.0148
GLY 295
0.0170
GLU 296
0.0177
GLY 297
0.0141
GLU 298
0.0103
GLU 299
0.0095
TRP 300
0.0047
GLY 301
0.0054
HIS 302
0.0041
ASP 303
0.0027
VAL 304
0.0067
ILE 305
0.0076
ARG 306
0.0088
TRP 307
0.0101
MET 308
0.0128
ARG 309
0.0144
ALA 310
0.0157
LYS 311
0.0139
LEU 312
0.0160
ALA 313
0.0359
SER 314
0.0472
GLY 315
0.0400
LEU 18
0.0276
ALA 19
0.0107
GLN 20
0.0066
VAL 21
0.0124
THR 22
0.0180
PHE 23
0.0180
ALA 24
0.0077
ASN 25
0.0106
GLU 26
0.0197
ALA 27
0.0066
ILE 28
0.0076
TYR 29
0.0061
PRO 30
0.0135
LEU 31
0.0129
LEU 32
0.0112
GLU 33
0.0157
LYS 34
0.0167
ARG 35
0.0118
ARG 36
0.0073
ALA 37
0.0176
GLU 38
0.0240
ILE 39
0.0117
GLU 40
0.0148
ASN 41
0.0280
VAL 42
0.0093
THR 43
0.0076
ARG 44
0.0088
LYS 45
0.0133
THR 46
0.0147
PHE 47
0.0152
ARG 48
0.0222
TYR 49
0.0109
GLY 50
0.0145
ALA 51
0.0181
LEU 52
0.0273
PRO 53
0.0380
GLY 54
0.0170
SER 55
0.0132
GLU 56
0.0165
MET 57
0.0142
ASP 58
0.0134
VAL 59
0.0122
TYR 60
0.0076
TYR 61
0.0064
PRO 62
0.0066
SER 63
0.0111
SER 64
0.0117
THR 65
0.0120
PRO 66
0.0144
SER 67
0.0132
GLY 68
0.0045
LYS 69
0.0065
ALA 70
0.0063
PRO 71
0.0071
VAL 72
0.0041
LEU 73
0.0033
ALA 74
0.0041
PHE 75
0.0064
VAL 76
0.0045
HIS 77
0.0039
GLY 78
0.0073
GLY 79
0.0153
ALA 80
0.0171
TYR 81
0.0169
VAL 82
0.0277
HIS 83
0.0316
GLY 84
0.0081
SER 85
0.0087
LYS 86
0.0123
THR 87
0.0191
HIS 88
0.0161
PRO 89
0.0176
PRO 90
0.0274
PRO 91
0.0203
GLY 92
0.0095
ASP 93
0.0131
LEU 94
0.0126
ILE 95
0.0131
TYR 96
0.0099
LYS 97
0.0096
ASN 98
0.0091
VAL 99
0.0080
GLY 100
0.0069
ALA 101
0.0057
PHE 102
0.0059
TYR 103
0.0040
ALA 104
0.0048
SER 105
0.0053
GLN 106
0.0041
GLY 107
0.0025
PHE 108
0.0021
VAL 109
0.0020
THR 110
0.0029
VAL 111
0.0086
ILE 112
0.0096
PRO 113
0.0093
ASP 114
0.0081
TYR 115
0.0051
ARG 116
0.0069
LYS 117
0.0211
LEU 118
0.0233
PRO 119
0.0258
GLY 120
0.0260
MET 121
0.0190
LYS 122
0.0146
TRP 123
0.0088
PRO 124
0.0083
ASP 125
0.0080
ALA 126
0.0078
PRO 127
0.0080
SER 128
0.0060
ASP 129
0.0042
ILE 130
0.0064
ALA 131
0.0077
SER 132
0.0033
ALA 133
0.0048
LEU 134
0.0087
THR 135
0.0064
PHE 136
0.0037
LEU 137
0.0065
VAL 138
0.0119
ALA 139
0.0090
HIS 140
0.0037
SER 141
0.0068
SER 142
0.0127
ASP 143
0.0134
VAL 144
0.0052
ASN 145
0.0069
ALA 146
0.0144
SER 147
0.0228
ALA 148
0.0113
PRO 149
0.0063
THR 150
0.0054
ALA 151
0.0054
ALA 152
0.0040
ASP 153
0.0103
VAL 154
0.0100
GLN 155
0.0119
ASN 156
0.0111
ILE 157
0.0113
PHE 158
0.0091
LEU 159
0.0072
VAL 160
0.0059
GLY 161
0.0051
HIS 162
0.0069
SER 163
0.0081
ALA 164
0.0079
GLY 165
0.0071
GLY 166
0.0075
ALA 167
0.0077
ILE 168
0.0078
ALA 169
0.0080
SER 170
0.0068
ASP 171
0.0075
VAL 172
0.0083
LEU 173
0.0084
LEU 174
0.0061
ALA 175
0.0083
PRO 176
0.0066
GLY 177
0.0084
LEU 178
0.0071
LEU 179
0.0073
PRO 180
0.0147
ALA 181
0.0207
ASN 182
0.0225
VAL 183
0.0170
ARG 184
0.0138
ARG 185
0.0212
SER 186
0.0145
VAL 187
0.0128
ARG 188
0.0088
GLY 189
0.0075
LEU 190
0.0069
ILE 191
0.0071
VAL 192
0.0074
PHE 193
0.0062
GLY 194
0.0055
GLY 195
0.0054
MET 196
0.0039
MET 197
0.0031
HIS 198
0.0060
TYR 199
0.0099
ARG 200
0.0150
GLY 201
0.0364
LEU 202
0.0227
GLU 203
0.0286
TYR 204
0.0129
PRO 205
0.0168
ILE 206
0.0078
PRO 207
0.0225
PRO 208
0.0215
PHE 209
0.0166
VAL 210
0.0050
TRP 211
0.0078
PRO 212
0.0122
GLY 213
0.0092
TYR 214
0.0096
TYR 215
0.0105
GLY 216
0.0211
THR 217
0.0254
ASP 218
0.0219
GLU 219
0.0136
ASP 220
0.0117
VAL 221
0.0077
ARG 222
0.0093
ALA 223
0.0032
HIS 224
0.0045
GLU 225
0.0053
PRO 226
0.0042
LEU 227
0.0059
GLY 228
0.0099
LEU 229
0.0087
LEU 230
0.0085
GLU 231
0.0126
SER 232
0.0133
ALA 233
0.0140
SER 234
0.0134
ASP 235
0.0267
GLU 236
0.0132
ILE 237
0.0072
VAL 238
0.0226
ARG 239
0.0143
GLY 240
0.0076
LEU 241
0.0092
PRO 242
0.0069
ASP 243
0.0028
VAL 244
0.0043
LEU 245
0.0080
MET 246
0.0086
VAL 247
0.0077
LEU 248
0.0060
SER 249
0.0053
GLU 250
0.0046
HIS 251
0.0074
ASP 252
0.0045
VAL 253
0.0048
ALA 254
0.0050
ALA 255
0.0056
MET 256
0.0009
ARG 257
0.0046
ALA 258
0.0079
ALA 259
0.0054
VAL 260
0.0083
THR 261
0.0123
ASP 262
0.0101
PHE 263
0.0077
ARG 264
0.0089
SER 265
0.0083
ALA 266
0.0046
LEU 267
0.0034
ALA 268
0.0084
GLU 269
0.0196
ARG 270
0.0155
THR 271
0.0249
GLY 272
0.0320
LYS 273
0.0142
ASP 274
0.0067
VAL 275
0.0046
PRO 276
0.0093
LEU 277
0.0087
LEU 278
0.0087
VAL 279
0.0065
ALA 280
0.0068
GLN 281
0.0051
GLY 282
0.0088
HIS 283
0.0093
ASN 284
0.0088
HIS 285
0.0072
ILE 286
0.0068
SER 287
0.0075
PRO 288
0.0066
HIS 289
0.0068
TYR 290
0.0066
ALA 291
0.0101
LEU 292
0.0068
SER 293
0.0060
SER 294
0.0122
GLY 295
0.0186
GLU 296
0.0221
GLY 297
0.0124
GLU 298
0.0081
GLU 299
0.0081
TRP 300
0.0075
GLY 301
0.0076
HIS 302
0.0064
ASP 303
0.0059
VAL 304
0.0079
ILE 305
0.0074
ARG 306
0.0094
TRP 307
0.0090
MET 308
0.0101
ARG 309
0.0128
ALA 310
0.0123
LYS 311
0.0129
LEU 312
0.0139
ALA 313
0.0312
SER 314
0.0373
GLY 315
0.0343
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.