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 = 0.0601
LEU 18
0.0154
ALA 19
0.0155
GLN 20
0.0188
VAL 21
0.0186
THR 22
0.0164
PHE 23
0.0156
ALA 24
0.0124
ASN 25
0.0085
GLU 26
0.0072
ALA 27
0.0087
ILE 28
0.0033
TYR 29
0.0076
PRO 30
0.0096
LEU 31
0.0109
LEU 32
0.0132
GLU 33
0.0215
LYS 34
0.0239
ARG 35
0.0224
ARG 36
0.0257
ALA 37
0.0297
GLU 38
0.0225
ILE 39
0.0166
GLU 40
0.0223
ASN 41
0.0199
VAL 42
0.0135
THR 43
0.0127
ARG 44
0.0133
LYS 45
0.0102
THR 46
0.0076
PHE 47
0.0033
ARG 48
0.0047
TYR 49
0.0063
GLY 50
0.0093
ALA 51
0.0150
LEU 52
0.0086
PRO 53
0.0088
GLY 54
0.0029
SER 55
0.0025
GLU 56
0.0031
MET 57
0.0065
ASP 58
0.0096
VAL 59
0.0092
TYR 60
0.0118
TYR 61
0.0110
PRO 62
0.0130
SER 63
0.0257
SER 64
0.0218
THR 65
0.0237
PRO 66
0.0404
SER 67
0.0367
GLY 68
0.0177
LYS 69
0.0114
ALA 70
0.0083
PRO 71
0.0053
VAL 72
0.0040
LEU 73
0.0057
ALA 74
0.0055
PHE 75
0.0068
VAL 76
0.0075
HIS 77
0.0091
GLY 78
0.0078
GLY 79
0.0063
ALA 80
0.0098
SER 81
0.0092
VAL 82
0.0110
HIS 83
0.0079
GLY 84
0.0153
SER 85
0.0131
LYS 86
0.0138
THR 87
0.0221
HIS 88
0.0272
PRO 89
0.0349
PRO 90
0.0376
PRO 91
0.0290
GLY 92
0.0240
ASP 93
0.0283
LEU 94
0.0211
ILE 95
0.0199
TYR 96
0.0168
LYS 97
0.0168
ASN 98
0.0130
VAL 99
0.0127
GLY 100
0.0138
ALA 101
0.0119
PHE 102
0.0098
TYR 103
0.0109
ALA 104
0.0113
SER 105
0.0109
GLN 106
0.0105
GLY 107
0.0097
PHE 108
0.0082
VAL 109
0.0082
THR 110
0.0096
VAL 111
0.0083
ILE 112
0.0097
PRO 113
0.0080
ASP 114
0.0073
TYR 115
0.0078
ARG 116
0.0088
LYS 117
0.0104
LEU 118
0.0145
PRO 119
0.0184
GLY 120
0.0177
MET 121
0.0138
LYS 122
0.0076
TRP 123
0.0055
PRO 124
0.0062
ASP 125
0.0099
ALA 126
0.0087
PRO 127
0.0073
SER 128
0.0075
ASP 129
0.0080
ILE 130
0.0074
ALA 131
0.0088
SER 132
0.0086
ALA 133
0.0074
LEU 134
0.0079
THR 135
0.0118
PHE 136
0.0098
LEU 137
0.0074
VAL 138
0.0116
ALA 139
0.0148
HIS 140
0.0130
SER 141
0.0106
SER 142
0.0135
ASP 143
0.0136
VAL 144
0.0073
ASN 145
0.0076
ALA 146
0.0146
SER 147
0.0183
ALA 148
0.0115
PRO 149
0.0138
THR 150
0.0075
ALA 151
0.0027
ALA 152
0.0035
ASP 153
0.0025
VAL 154
0.0046
GLN 155
0.0071
ASN 156
0.0033
ILE 157
0.0022
PHE 158
0.0031
LEU 159
0.0014
VAL 160
0.0033
GLY 161
0.0034
HIS 162
0.0054
SER 163
0.0037
ALA 164
0.0027
GLY 165
0.0016
GLY 166
0.0015
ALA 167
0.0016
ILE 168
0.0032
ALA 169
0.0030
SER 170
0.0027
ASP 171
0.0055
VAL 172
0.0061
LEU 173
0.0073
LEU 174
0.0079
ALA 175
0.0055
PRO 176
0.0075
GLY 177
0.0078
LEU 178
0.0069
LEU 179
0.0080
PRO 180
0.0114
ALA 181
0.0122
ASN 182
0.0126
VAL 183
0.0121
ARG 184
0.0119
ARG 185
0.0125
SER 186
0.0061
VAL 187
0.0061
ARG 188
0.0058
GLY 189
0.0031
LEU 190
0.0030
ILE 191
0.0031
VAL 192
0.0043
PHE 193
0.0055
GLY 194
0.0042
GLY 195
0.0067
MET 196
0.0068
MET 197
0.0068
HIS 198
0.0116
TYR 199
0.0115
ARG 200
0.0121
GLY 201
0.0154
LEU 202
0.0157
GLU 203
0.0170
TYR 204
0.0156
PRO 205
0.0179
ILE 206
0.0151
PRO 207
0.0193
PRO 208
0.0193
PHE 209
0.0191
VAL 210
0.0168
LEU 211
0.0144
PRO 212
0.0103
GLY 213
0.0083
TYR 214
0.0072
TYR 215
0.0045
GLY 216
0.0147
THR 217
0.0381
ASP 218
0.0460
GLU 219
0.0443
ASP 220
0.0255
VAL 221
0.0153
ARG 222
0.0120
ALA 223
0.0109
HIS 224
0.0071
GLU 225
0.0070
PRO 226
0.0069
LEU 227
0.0073
GLY 228
0.0061
LEU 229
0.0071
LEU 230
0.0111
GLU 231
0.0135
SER 232
0.0160
ALA 233
0.0170
SER 234
0.0260
ASP 235
0.0301
GLU 236
0.0299
ILE 237
0.0203
VAL 238
0.0207
ARG 239
0.0294
GLY 240
0.0189
LEU 241
0.0150
PRO 242
0.0148
ASP 243
0.0049
VAL 244
0.0043
LEU 245
0.0039
MET 246
0.0052
VAL 247
0.0067
LEU 248
0.0067
SER 249
0.0099
GLU 250
0.0105
HIS 251
0.0118
ASP 252
0.0085
VAL 253
0.0084
ALA 254
0.0103
ALA 255
0.0117
MET 256
0.0089
ARG 257
0.0088
ALA 258
0.0089
ALA 259
0.0088
VAL 260
0.0075
THR 261
0.0069
ASP 262
0.0069
PHE 263
0.0072
ARG 264
0.0068
SER 265
0.0057
ALA 266
0.0089
LEU 267
0.0106
ALA 268
0.0112
GLU 269
0.0123
ARG 270
0.0171
THR 271
0.0185
GLY 272
0.0175
LYS 273
0.0120
ASP 274
0.0095
VAL 275
0.0089
PRO 276
0.0042
LEU 277
0.0048
LEU 278
0.0071
VAL 279
0.0088
ALA 280
0.0107
GLN 281
0.0122
GLY 282
0.0133
HIS 283
0.0127
ASN 284
0.0136
HIS 285
0.0100
ILE 286
0.0124
SER 287
0.0132
PRO 288
0.0097
HIS 289
0.0099
TYR 290
0.0092
ALA 291
0.0062
LEU 292
0.0067
SER 293
0.0067
SER 294
0.0059
GLY 295
0.0087
GLU 296
0.0078
GLY 297
0.0065
GLU 298
0.0053
GLU 299
0.0066
TRP 300
0.0095
GLY 301
0.0093
HIS 302
0.0087
ASP 303
0.0085
VAL 304
0.0086
ILE 305
0.0086
ARG 306
0.0076
TRP 307
0.0060
MET 308
0.0054
ARG 309
0.0059
ALA 310
0.0075
LYS 311
0.0054
LEU 312
0.0045
ALA 313
0.0039
SER 314
0.0127
GLY 315
0.0310
LEU 18
0.0160
ALA 19
0.0162
GLN 20
0.0184
VAL 21
0.0188
THR 22
0.0173
PHE 23
0.0167
ALA 24
0.0128
ASN 25
0.0082
GLU 26
0.0093
ALA 27
0.0106
ILE 28
0.0043
TYR 29
0.0066
PRO 30
0.0094
LEU 31
0.0114
LEU 32
0.0131
GLU 33
0.0200
LYS 34
0.0228
ARG 35
0.0217
ARG 36
0.0241
ALA 37
0.0277
GLU 38
0.0208
ILE 39
0.0162
GLU 40
0.0216
ASN 41
0.0188
VAL 42
0.0139
THR 43
0.0130
ARG 44
0.0136
LYS 45
0.0102
THR 46
0.0078
PHE 47
0.0036
ARG 48
0.0059
TYR 49
0.0086
GLY 50
0.0134
ALA 51
0.0278
LEU 52
0.0215
PRO 53
0.0242
GLY 54
0.0083
SER 55
0.0029
GLU 56
0.0039
MET 57
0.0071
ASP 58
0.0101
VAL 59
0.0101
TYR 60
0.0122
TYR 61
0.0115
PRO 62
0.0132
SER 63
0.0246
SER 64
0.0195
THR 65
0.0208
PRO 66
0.0381
SER 67
0.0338
GLY 68
0.0158
LYS 69
0.0089
ALA 70
0.0076
PRO 71
0.0048
VAL 72
0.0039
LEU 73
0.0057
ALA 74
0.0060
PHE 75
0.0074
VAL 76
0.0084
HIS 77
0.0099
GLY 78
0.0084
GLY 79
0.0075
ALA 80
0.0111
SER 81
0.0106
VAL 82
0.0122
HIS 83
0.0093
GLY 84
0.0156
SER 85
0.0132
LYS 86
0.0140
THR 87
0.0212
HIS 88
0.0258
PRO 89
0.0327
PRO 90
0.0351
PRO 91
0.0267
GLY 92
0.0221
ASP 93
0.0266
LEU 94
0.0202
ILE 95
0.0189
TYR 96
0.0166
LYS 97
0.0168
ASN 98
0.0133
VAL 99
0.0129
GLY 100
0.0142
ALA 101
0.0126
PHE 102
0.0103
TYR 103
0.0113
ALA 104
0.0118
SER 105
0.0111
GLN 106
0.0106
GLY 107
0.0102
PHE 108
0.0083
VAL 109
0.0085
THR 110
0.0097
VAL 111
0.0089
ILE 112
0.0104
PRO 113
0.0090
ASP 114
0.0089
TYR 115
0.0090
ARG 116
0.0093
LYS 117
0.0116
LEU 118
0.0154
PRO 119
0.0194
GLY 120
0.0186
MET 121
0.0153
LYS 122
0.0090
TRP 123
0.0072
PRO 124
0.0090
ASP 125
0.0120
ALA 126
0.0109
PRO 127
0.0097
SER 128
0.0097
ASP 129
0.0094
ILE 130
0.0092
ALA 131
0.0105
SER 132
0.0096
ALA 133
0.0083
LEU 134
0.0089
THR 135
0.0123
PHE 136
0.0100
LEU 137
0.0077
VAL 138
0.0115
ALA 139
0.0144
HIS 140
0.0129
SER 141
0.0099
SER 142
0.0124
ASP 143
0.0131
VAL 144
0.0072
ASN 145
0.0075
ALA 146
0.0138
SER 147
0.0169
ALA 148
0.0115
PRO 149
0.0140
THR 150
0.0082
ALA 151
0.0024
ALA 152
0.0028
ASP 153
0.0023
VAL 154
0.0046
GLN 155
0.0070
ASN 156
0.0034
ILE 157
0.0027
PHE 158
0.0033
LEU 159
0.0014
VAL 160
0.0031
GLY 161
0.0036
HIS 162
0.0045
SER 163
0.0039
ALA 164
0.0026
GLY 165
0.0015
GLY 166
0.0029
ALA 167
0.0037
ILE 168
0.0055
ALA 169
0.0042
SER 170
0.0033
ASP 171
0.0061
VAL 172
0.0064
LEU 173
0.0070
LEU 174
0.0071
ALA 175
0.0061
PRO 176
0.0086
GLY 177
0.0097
LEU 178
0.0083
LEU 179
0.0087
PRO 180
0.0121
ALA 181
0.0132
ASN 182
0.0135
VAL 183
0.0125
ARG 184
0.0126
ARG 185
0.0134
SER 186
0.0071
VAL 187
0.0069
ARG 188
0.0066
GLY 189
0.0035
LEU 190
0.0026
ILE 191
0.0016
VAL 192
0.0031
PHE 193
0.0039
GLY 194
0.0032
GLY 195
0.0054
MET 196
0.0063
MET 197
0.0065
HIS 198
0.0106
TYR 199
0.0106
ARG 200
0.0113
GLY 201
0.0148
LEU 202
0.0156
GLU 203
0.0173
TYR 204
0.0160
PRO 205
0.0176
ILE 206
0.0155
PRO 207
0.0200
PRO 208
0.0195
PHE 209
0.0195
VAL 210
0.0181
LEU 211
0.0160
PRO 212
0.0118
GLY 213
0.0071
TYR 214
0.0066
TYR 215
0.0068
GLY 216
0.0231
THR 217
0.0531
ASP 218
0.0601
GLU 219
0.0584
ASP 220
0.0354
VAL 221
0.0179
ARG 222
0.0136
ALA 223
0.0147
HIS 224
0.0105
GLU 225
0.0054
PRO 226
0.0062
LEU 227
0.0059
GLY 228
0.0041
LEU 229
0.0056
LEU 230
0.0103
GLU 231
0.0134
SER 232
0.0171
ALA 233
0.0178
SER 234
0.0296
ASP 235
0.0338
GLU 236
0.0331
ILE 237
0.0218
VAL 238
0.0225
ARG 239
0.0323
GLY 240
0.0201
LEU 241
0.0160
PRO 242
0.0158
ASP 243
0.0057
VAL 244
0.0042
LEU 245
0.0032
MET 246
0.0046
VAL 247
0.0056
LEU 248
0.0056
SER 249
0.0083
GLU 250
0.0091
HIS 251
0.0089
ASP 252
0.0071
VAL 253
0.0080
ALA 254
0.0112
ALA 255
0.0121
MET 256
0.0089
ARG 257
0.0095
ALA 258
0.0091
ALA 259
0.0087
VAL 260
0.0072
THR 261
0.0073
ASP 262
0.0069
PHE 263
0.0068
ARG 264
0.0067
SER 265
0.0064
ALA 266
0.0093
LEU 267
0.0107
ALA 268
0.0121
GLU 269
0.0132
ARG 270
0.0181
THR 271
0.0198
GLY 272
0.0191
LYS 273
0.0136
ASP 274
0.0108
VAL 275
0.0095
PRO 276
0.0047
LEU 277
0.0051
LEU 278
0.0070
VAL 279
0.0088
ALA 280
0.0095
GLN 281
0.0110
GLY 282
0.0114
HIS 283
0.0106
ASN 284
0.0109
HIS 285
0.0074
ILE 286
0.0103
SER 287
0.0113
PRO 288
0.0084
HIS 289
0.0089
TYR 290
0.0084
ALA 291
0.0056
LEU 292
0.0073
SER 293
0.0079
SER 294
0.0068
GLY 295
0.0091
GLU 296
0.0070
GLY 297
0.0044
GLU 298
0.0051
GLU 299
0.0062
TRP 300
0.0088
GLY 301
0.0091
HIS 302
0.0092
ASP 303
0.0084
VAL 304
0.0083
ILE 305
0.0087
ARG 306
0.0072
TRP 307
0.0055
MET 308
0.0048
ARG 309
0.0046
ALA 310
0.0051
LYS 311
0.0042
LEU 312
0.0057
ALA 313
0.0077
SER 314
0.0158
GLY 315
0.0459
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.