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 = 0.0504
LEU 18
0.0059
ALA 19
0.0081
GLN 20
0.0074
VAL 21
0.0070
THR 22
0.0059
PHE 23
0.0075
ALA 24
0.0084
ASN 25
0.0050
GLU 26
0.0038
ALA 27
0.0083
ILE 28
0.0103
TYR 29
0.0081
PRO 30
0.0111
LEU 31
0.0161
LEU 32
0.0131
GLU 33
0.0146
LYS 34
0.0210
ARG 35
0.0189
ARG 36
0.0139
ALA 37
0.0146
GLU 38
0.0183
ILE 39
0.0129
GLU 40
0.0093
ASN 41
0.0115
VAL 42
0.0131
THR 43
0.0112
ARG 44
0.0128
LYS 45
0.0126
THR 46
0.0153
PHE 47
0.0169
ARG 48
0.0206
TYR 49
0.0230
GLY 50
0.0260
ALA 51
0.0404
LEU 52
0.0483
PRO 53
0.0504
GLY 54
0.0252
SER 55
0.0225
GLU 56
0.0184
MET 57
0.0165
ASP 58
0.0132
VAL 59
0.0117
TYR 60
0.0128
TYR 61
0.0116
PRO 62
0.0120
SER 63
0.0177
SER 64
0.0162
THR 65
0.0140
PRO 66
0.0190
SER 67
0.0146
GLY 68
0.0149
LYS 69
0.0086
ALA 70
0.0084
PRO 71
0.0063
VAL 72
0.0091
LEU 73
0.0098
ALA 74
0.0099
PHE 75
0.0060
VAL 76
0.0076
HIS 77
0.0083
GLY 78
0.0069
GLY 79
0.0077
ALA 80
0.0062
SER 81
0.0096
VAL 82
0.0066
HIS 83
0.0101
GLY 84
0.0130
SER 85
0.0123
LYS 86
0.0112
THR 87
0.0096
HIS 88
0.0081
PRO 89
0.0081
PRO 90
0.0073
PRO 91
0.0058
GLY 92
0.0038
ASP 93
0.0044
LEU 94
0.0065
ILE 95
0.0092
TYR 96
0.0105
LYS 97
0.0096
ASN 98
0.0107
VAL 99
0.0136
GLY 100
0.0150
ALA 101
0.0146
PHE 102
0.0158
TYR 103
0.0154
ALA 104
0.0160
SER 105
0.0160
GLN 106
0.0153
GLY 107
0.0132
PHE 108
0.0120
VAL 109
0.0107
THR 110
0.0125
VAL 111
0.0104
ILE 112
0.0116
PRO 113
0.0142
ASP 114
0.0149
TYR 115
0.0149
ARG 116
0.0142
LYS 117
0.0079
LEU 118
0.0047
PRO 119
0.0048
GLY 120
0.0064
MET 121
0.0064
LYS 122
0.0125
TRP 123
0.0169
PRO 124
0.0172
ASP 125
0.0137
ALA 126
0.0160
PRO 127
0.0187
SER 128
0.0148
ASP 129
0.0177
ILE 130
0.0166
ALA 131
0.0163
SER 132
0.0169
ALA 133
0.0181
LEU 134
0.0155
THR 135
0.0139
PHE 136
0.0154
LEU 137
0.0143
VAL 138
0.0102
ALA 139
0.0125
HIS 140
0.0149
SER 141
0.0120
SER 142
0.0123
ASP 143
0.0160
VAL 144
0.0138
ASN 145
0.0094
ALA 146
0.0109
SER 147
0.0085
ALA 148
0.0102
PRO 149
0.0108
THR 150
0.0116
ALA 151
0.0089
ALA 152
0.0092
ASP 153
0.0029
VAL 154
0.0040
GLN 155
0.0021
ASN 156
0.0033
ILE 157
0.0038
PHE 158
0.0066
LEU 159
0.0020
VAL 160
0.0018
GLY 161
0.0012
HIS 162
0.0030
SER 163
0.0014
ALA 164
0.0023
GLY 165
0.0054
GLY 166
0.0091
ALA 167
0.0084
ILE 168
0.0108
ALA 169
0.0106
SER 170
0.0107
ASP 171
0.0166
VAL 172
0.0155
LEU 173
0.0132
LEU 174
0.0150
ALA 175
0.0201
PRO 176
0.0180
GLY 177
0.0147
LEU 178
0.0163
LEU 179
0.0154
PRO 180
0.0126
ALA 181
0.0104
ASN 182
0.0119
VAL 183
0.0107
ARG 184
0.0091
ARG 185
0.0085
SER 186
0.0077
VAL 187
0.0063
ARG 188
0.0073
GLY 189
0.0091
LEU 190
0.0084
ILE 191
0.0079
VAL 192
0.0071
PHE 193
0.0072
GLY 194
0.0060
GLY 195
0.0140
MET 196
0.0134
MET 197
0.0155
HIS 198
0.0188
TYR 199
0.0152
ARG 200
0.0143
GLY 201
0.0143
LEU 202
0.0139
GLU 203
0.0142
TYR 204
0.0100
PRO 205
0.0092
ILE 206
0.0121
PRO 207
0.0095
PRO 208
0.0168
PHE 209
0.0158
VAL 210
0.0134
LEU 211
0.0201
PRO 212
0.0218
GLY 213
0.0135
TYR 214
0.0147
TYR 215
0.0211
GLY 216
0.0259
THR 217
0.0331
ASP 218
0.0368
GLU 219
0.0399
ASP 220
0.0317
VAL 221
0.0271
ARG 222
0.0277
ALA 223
0.0311
HIS 224
0.0279
GLU 225
0.0240
PRO 226
0.0233
LEU 227
0.0198
GLY 228
0.0209
LEU 229
0.0208
LEU 230
0.0154
GLU 231
0.0112
SER 232
0.0179
ALA 233
0.0145
SER 234
0.0329
ASP 235
0.0325
GLU 236
0.0221
ILE 237
0.0088
VAL 238
0.0108
ARG 239
0.0209
GLY 240
0.0084
LEU 241
0.0092
PRO 242
0.0121
ASP 243
0.0158
VAL 244
0.0144
LEU 245
0.0147
MET 246
0.0134
VAL 247
0.0112
LEU 248
0.0101
SER 249
0.0106
GLU 250
0.0121
HIS 251
0.0102
ASP 252
0.0101
VAL 253
0.0128
ALA 254
0.0157
ALA 255
0.0133
MET 256
0.0147
ARG 257
0.0158
ALA 258
0.0160
ALA 259
0.0159
VAL 260
0.0159
THR 261
0.0159
ASP 262
0.0131
PHE 263
0.0150
ARG 264
0.0166
SER 265
0.0166
ALA 266
0.0152
LEU 267
0.0154
ALA 268
0.0298
GLU 269
0.0338
ARG 270
0.0233
THR 271
0.0280
GLY 272
0.0397
LYS 273
0.0343
ASP 274
0.0306
VAL 275
0.0226
PRO 276
0.0173
LEU 277
0.0165
LEU 278
0.0136
VAL 279
0.0128
ALA 280
0.0093
GLN 281
0.0085
GLY 282
0.0078
HIS 283
0.0074
ASN 284
0.0086
HIS 285
0.0076
ILE 286
0.0083
SER 287
0.0077
PRO 288
0.0092
HIS 289
0.0101
TYR 290
0.0098
ALA 291
0.0133
LEU 292
0.0155
SER 293
0.0155
SER 294
0.0150
GLY 295
0.0185
GLU 296
0.0175
GLY 297
0.0122
GLU 298
0.0148
GLU 299
0.0136
TRP 300
0.0110
GLY 301
0.0128
HIS 302
0.0125
ASP 303
0.0105
VAL 304
0.0126
ILE 305
0.0132
ARG 306
0.0109
TRP 307
0.0106
MET 308
0.0116
ARG 309
0.0119
ALA 310
0.0125
LYS 311
0.0112
LEU 312
0.0097
ALA 313
0.0205
SER 314
0.0179
GLY 315
0.0273
LEU 18
0.0054
ALA 19
0.0075
GLN 20
0.0066
VAL 21
0.0058
THR 22
0.0050
PHE 23
0.0062
ALA 24
0.0066
ASN 25
0.0036
GLU 26
0.0029
ALA 27
0.0052
ILE 28
0.0074
TYR 29
0.0063
PRO 30
0.0085
LEU 31
0.0123
LEU 32
0.0108
GLU 33
0.0114
LYS 34
0.0163
ARG 35
0.0159
ARG 36
0.0119
ALA 37
0.0124
GLU 38
0.0167
ILE 39
0.0128
GLU 40
0.0110
ASN 41
0.0131
VAL 42
0.0125
THR 43
0.0106
ARG 44
0.0112
LYS 45
0.0081
THR 46
0.0106
PHE 47
0.0126
ARG 48
0.0162
TYR 49
0.0196
GLY 50
0.0222
ALA 51
0.0366
LEU 52
0.0408
PRO 53
0.0410
GLY 54
0.0190
SER 55
0.0178
GLU 56
0.0138
MET 57
0.0128
ASP 58
0.0098
VAL 59
0.0089
TYR 60
0.0110
TYR 61
0.0101
PRO 62
0.0110
SER 63
0.0155
SER 64
0.0137
THR 65
0.0112
PRO 66
0.0162
SER 67
0.0149
GLY 68
0.0152
LYS 69
0.0077
ALA 70
0.0071
PRO 71
0.0055
VAL 72
0.0079
LEU 73
0.0085
ALA 74
0.0084
PHE 75
0.0044
VAL 76
0.0058
HIS 77
0.0065
GLY 78
0.0052
GLY 79
0.0067
ALA 80
0.0058
SER 81
0.0089
VAL 82
0.0073
HIS 83
0.0097
GLY 84
0.0101
SER 85
0.0092
LYS 86
0.0081
THR 87
0.0080
HIS 88
0.0065
PRO 89
0.0057
PRO 90
0.0043
PRO 91
0.0034
GLY 92
0.0040
ASP 93
0.0053
LEU 94
0.0074
ILE 95
0.0090
TYR 96
0.0098
LYS 97
0.0095
ASN 98
0.0102
VAL 99
0.0123
GLY 100
0.0134
ALA 101
0.0132
PHE 102
0.0142
TYR 103
0.0138
ALA 104
0.0144
SER 105
0.0144
GLN 106
0.0135
GLY 107
0.0117
PHE 108
0.0105
VAL 109
0.0094
THR 110
0.0106
VAL 111
0.0083
ILE 112
0.0091
PRO 113
0.0109
ASP 114
0.0113
TYR 115
0.0118
ARG 116
0.0119
LYS 117
0.0082
LEU 118
0.0064
PRO 119
0.0063
GLY 120
0.0083
MET 121
0.0082
LYS 122
0.0117
TRP 123
0.0145
PRO 124
0.0147
ASP 125
0.0126
ALA 126
0.0139
PRO 127
0.0158
SER 128
0.0128
ASP 129
0.0150
ILE 130
0.0139
ALA 131
0.0140
SER 132
0.0148
ALA 133
0.0153
LEU 134
0.0134
THR 135
0.0129
PHE 136
0.0133
LEU 137
0.0121
VAL 138
0.0095
ALA 139
0.0112
HIS 140
0.0120
SER 141
0.0097
SER 142
0.0091
ASP 143
0.0113
VAL 144
0.0102
ASN 145
0.0064
ALA 146
0.0062
SER 147
0.0050
ALA 148
0.0073
PRO 149
0.0093
THR 150
0.0101
ALA 151
0.0079
ALA 152
0.0080
ASP 153
0.0028
VAL 154
0.0037
GLN 155
0.0018
ASN 156
0.0031
ILE 157
0.0040
PHE 158
0.0064
LEU 159
0.0024
VAL 160
0.0022
GLY 161
0.0005
HIS 162
0.0028
SER 163
0.0014
ALA 164
0.0021
GLY 165
0.0044
GLY 166
0.0073
ALA 167
0.0069
ILE 168
0.0089
ALA 169
0.0087
SER 170
0.0087
ASP 171
0.0137
VAL 172
0.0129
LEU 173
0.0108
LEU 174
0.0121
ALA 175
0.0162
PRO 176
0.0140
GLY 177
0.0119
LEU 178
0.0134
LEU 179
0.0129
PRO 180
0.0114
ALA 181
0.0093
ASN 182
0.0105
VAL 183
0.0094
ARG 184
0.0078
ARG 185
0.0071
SER 186
0.0064
VAL 187
0.0054
ARG 188
0.0062
GLY 189
0.0078
LEU 190
0.0071
ILE 191
0.0069
VAL 192
0.0065
PHE 193
0.0066
GLY 194
0.0052
GLY 195
0.0122
MET 196
0.0115
MET 197
0.0131
HIS 198
0.0159
TYR 199
0.0134
ARG 200
0.0128
GLY 201
0.0137
LEU 202
0.0129
GLU 203
0.0138
TYR 204
0.0089
PRO 205
0.0079
ILE 206
0.0107
PRO 207
0.0084
PRO 208
0.0147
PHE 209
0.0134
VAL 210
0.0117
LEU 211
0.0169
PRO 212
0.0179
GLY 213
0.0119
TYR 214
0.0133
TYR 215
0.0178
GLY 216
0.0210
THR 217
0.0260
ASP 218
0.0284
GLU 219
0.0315
ASP 220
0.0261
VAL 221
0.0227
ARG 222
0.0229
ALA 223
0.0256
HIS 224
0.0233
GLU 225
0.0202
PRO 226
0.0195
LEU 227
0.0170
GLY 228
0.0185
LEU 229
0.0175
LEU 230
0.0133
GLU 231
0.0106
SER 232
0.0153
ALA 233
0.0118
SER 234
0.0274
ASP 235
0.0277
GLU 236
0.0210
ILE 237
0.0078
VAL 238
0.0088
ARG 239
0.0180
GLY 240
0.0062
LEU 241
0.0069
PRO 242
0.0096
ASP 243
0.0124
VAL 244
0.0115
LEU 245
0.0120
MET 246
0.0115
VAL 247
0.0099
LEU 248
0.0091
SER 249
0.0102
GLU 250
0.0122
HIS 251
0.0101
ASP 252
0.0091
VAL 253
0.0107
ALA 254
0.0130
ALA 255
0.0110
MET 256
0.0125
ARG 257
0.0135
ALA 258
0.0134
ALA 259
0.0134
VAL 260
0.0135
THR 261
0.0131
ASP 262
0.0110
PHE 263
0.0127
ARG 264
0.0132
SER 265
0.0122
ALA 266
0.0109
LEU 267
0.0107
ALA 268
0.0203
GLU 269
0.0229
ARG 270
0.0157
THR 271
0.0190
GLY 272
0.0269
LYS 273
0.0239
ASP 274
0.0212
VAL 275
0.0165
PRO 276
0.0141
LEU 277
0.0139
LEU 278
0.0119
VAL 279
0.0127
ALA 280
0.0093
GLN 281
0.0094
GLY 282
0.0086
HIS 283
0.0074
ASN 284
0.0081
HIS 285
0.0066
ILE 286
0.0068
SER 287
0.0067
PRO 288
0.0077
HIS 289
0.0085
TYR 290
0.0079
ALA 291
0.0103
LEU 292
0.0130
SER 293
0.0133
SER 294
0.0122
GLY 295
0.0150
GLU 296
0.0127
GLY 297
0.0089
GLU 298
0.0119
GLU 299
0.0109
TRP 300
0.0094
GLY 301
0.0110
HIS 302
0.0108
ASP 303
0.0095
VAL 304
0.0114
ILE 305
0.0118
ARG 306
0.0101
TRP 307
0.0099
MET 308
0.0103
ARG 309
0.0105
ALA 310
0.0108
LYS 311
0.0099
LEU 312
0.0082
ALA 313
0.0171
SER 314
0.0136
GLY 315
0.0265
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.