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 = 0.0479
LEU 18
0.0141
ALA 19
0.0241
GLN 20
0.0140
VAL 21
0.0062
THR 22
0.0217
PHE 23
0.0208
ALA 24
0.0115
ASN 25
0.0146
GLU 26
0.0267
ALA 27
0.0105
ILE 28
0.0104
TYR 29
0.0093
PRO 30
0.0121
LEU 31
0.0111
LEU 32
0.0100
GLU 33
0.0146
LYS 34
0.0213
ARG 35
0.0240
ARG 36
0.0180
ALA 37
0.0203
GLU 38
0.0298
ILE 39
0.0191
GLU 40
0.0210
ASN 41
0.0298
VAL 42
0.0121
THR 43
0.0101
ARG 44
0.0100
LYS 45
0.0152
THR 46
0.0168
PHE 47
0.0187
ARG 48
0.0273
TYR 49
0.0212
GLY 50
0.0193
ALA 51
0.0458
LEU 52
0.0326
PRO 53
0.0479
GLY 54
0.0300
SER 55
0.0244
GLU 56
0.0275
MET 57
0.0133
ASP 58
0.0108
VAL 59
0.0104
TYR 60
0.0086
TYR 61
0.0113
PRO 62
0.0162
SER 63
0.0384
SER 64
0.0330
THR 65
0.0278
PRO 66
0.0357
SER 67
0.0421
GLY 68
0.0377
LYS 69
0.0306
ALA 70
0.0225
PRO 71
0.0205
VAL 72
0.0116
LEU 73
0.0112
ALA 74
0.0148
PHE 75
0.0068
VAL 76
0.0080
HIS 77
0.0090
GLY 78
0.0080
GLY 79
0.0104
ALA 80
0.0080
TYR 81
0.0117
VAL 82
0.0116
HIS 83
0.0139
GLY 84
0.0118
SER 85
0.0079
LYS 86
0.0070
THR 87
0.0066
HIS 88
0.0091
PRO 89
0.0095
PRO 90
0.0105
PRO 91
0.0101
GLY 92
0.0103
ASP 93
0.0054
LEU 94
0.0051
ILE 95
0.0072
TYR 96
0.0042
LYS 97
0.0042
ASN 98
0.0033
VAL 99
0.0063
GLY 100
0.0073
ALA 101
0.0062
PHE 102
0.0134
TYR 103
0.0134
ALA 104
0.0127
SER 105
0.0174
GLN 106
0.0177
GLY 107
0.0193
PHE 108
0.0149
VAL 109
0.0152
THR 110
0.0153
VAL 111
0.0070
ILE 112
0.0066
PRO 113
0.0065
ASP 114
0.0181
TYR 115
0.0188
ARG 116
0.0188
LYS 117
0.0155
LEU 118
0.0109
PRO 119
0.0093
GLY 120
0.0181
MET 121
0.0210
LYS 122
0.0192
TRP 123
0.0191
PRO 124
0.0223
ASP 125
0.0308
ALA 126
0.0265
PRO 127
0.0230
SER 128
0.0250
ASP 129
0.0229
ILE 130
0.0216
ALA 131
0.0165
SER 132
0.0075
ALA 133
0.0140
LEU 134
0.0161
THR 135
0.0181
PHE 136
0.0224
LEU 137
0.0247
VAL 138
0.0395
ALA 139
0.0389
HIS 140
0.0366
SER 141
0.0430
SER 142
0.0456
ASP 143
0.0347
VAL 144
0.0251
ASN 145
0.0155
ALA 146
0.0162
SER 147
0.0422
ALA 148
0.0113
PRO 149
0.0181
THR 150
0.0244
ALA 151
0.0248
ALA 152
0.0303
ASP 153
0.0311
VAL 154
0.0287
GLN 155
0.0272
ASN 156
0.0138
ILE 157
0.0123
PHE 158
0.0085
LEU 159
0.0038
VAL 160
0.0035
GLY 161
0.0027
HIS 162
0.0061
SER 163
0.0041
ALA 164
0.0025
GLY 165
0.0021
GLY 166
0.0019
ALA 167
0.0034
ILE 168
0.0091
ALA 169
0.0088
SER 170
0.0062
ASP 171
0.0081
VAL 172
0.0089
LEU 173
0.0050
LEU 174
0.0055
ALA 175
0.0033
PRO 176
0.0081
GLY 177
0.0150
LEU 178
0.0142
LEU 179
0.0091
PRO 180
0.0086
ALA 181
0.0145
ASN 182
0.0122
VAL 183
0.0052
ARG 184
0.0044
ARG 185
0.0121
SER 186
0.0122
VAL 187
0.0080
ARG 188
0.0084
GLY 189
0.0011
LEU 190
0.0007
ILE 191
0.0012
VAL 192
0.0073
PHE 193
0.0099
GLY 194
0.0099
GLY 195
0.0110
MET 196
0.0077
MET 197
0.0076
HIS 198
0.0097
TYR 199
0.0105
ARG 200
0.0101
GLY 201
0.0171
LEU 202
0.0077
GLU 203
0.0106
TYR 204
0.0099
PRO 205
0.0137
ILE 206
0.0142
PRO 207
0.0101
PRO 208
0.0113
PHE 209
0.0103
VAL 210
0.0071
LEU 211
0.0080
PRO 212
0.0068
GLY 213
0.0041
TYR 214
0.0085
TYR 215
0.0049
GLY 216
0.0134
THR 217
0.0139
ASP 218
0.0132
GLU 219
0.0134
ASP 220
0.0132
VAL 221
0.0139
ARG 222
0.0177
ALA 223
0.0125
HIS 224
0.0100
GLU 225
0.0142
PRO 226
0.0133
LEU 227
0.0131
GLY 228
0.0175
LEU 229
0.0124
LEU 230
0.0130
GLU 231
0.0187
SER 232
0.0165
ALA 233
0.0114
SER 234
0.0110
ASP 235
0.0053
GLU 236
0.0051
ILE 237
0.0054
VAL 238
0.0057
ARG 239
0.0032
GLY 240
0.0041
LEU 241
0.0037
PRO 242
0.0038
ASP 243
0.0057
VAL 244
0.0043
LEU 245
0.0033
MET 246
0.0080
VAL 247
0.0113
LEU 248
0.0139
SER 249
0.0220
GLU 250
0.0276
HIS 251
0.0270
ASP 252
0.0244
VAL 253
0.0282
ALA 254
0.0250
ALA 255
0.0178
MET 256
0.0193
ARG 257
0.0217
ALA 258
0.0177
ALA 259
0.0117
VAL 260
0.0133
THR 261
0.0181
ASP 262
0.0114
PHE 263
0.0063
ARG 264
0.0112
SER 265
0.0129
ALA 266
0.0088
LEU 267
0.0097
ALA 268
0.0170
GLU 269
0.0185
ARG 270
0.0059
THR 271
0.0127
GLY 272
0.0194
LYS 273
0.0123
ASP 274
0.0136
VAL 275
0.0121
PRO 276
0.0040
LEU 277
0.0062
LEU 278
0.0061
VAL 279
0.0158
ALA 280
0.0172
GLN 281
0.0263
GLY 282
0.0239
HIS 283
0.0216
ASN 284
0.0206
HIS 285
0.0189
ILE 286
0.0148
SER 287
0.0160
PRO 288
0.0100
HIS 289
0.0082
TYR 290
0.0066
ALA 291
0.0052
LEU 292
0.0054
SER 293
0.0050
SER 294
0.0141
GLY 295
0.0450
GLU 296
0.0407
GLY 297
0.0104
GLU 298
0.0126
GLU 299
0.0153
TRP 300
0.0098
GLY 301
0.0172
HIS 302
0.0222
ASP 303
0.0188
VAL 304
0.0186
ILE 305
0.0190
ARG 306
0.0210
TRP 307
0.0131
MET 308
0.0123
ARG 309
0.0151
ALA 310
0.0105
LYS 311
0.0088
LEU 312
0.0144
ALA 313
0.0185
SER 314
0.0178
GLY 315
0.0195
LEU 18
0.0160
ALA 19
0.0101
GLN 20
0.0083
VAL 21
0.0064
THR 22
0.0058
PHE 23
0.0064
ALA 24
0.0048
ASN 25
0.0089
GLU 26
0.0103
ALA 27
0.0051
ILE 28
0.0038
TYR 29
0.0060
PRO 30
0.0063
LEU 31
0.0027
LEU 32
0.0030
GLU 33
0.0070
LYS 34
0.0075
ARG 35
0.0028
ARG 36
0.0070
ALA 37
0.0081
GLU 38
0.0054
ILE 39
0.0059
GLU 40
0.0082
ASN 41
0.0066
VAL 42
0.0040
THR 43
0.0038
ARG 44
0.0042
LYS 45
0.0071
THR 46
0.0063
PHE 47
0.0048
ARG 48
0.0091
TYR 49
0.0132
GLY 50
0.0139
ALA 51
0.0309
LEU 52
0.0216
PRO 53
0.0164
GLY 54
0.0106
SER 55
0.0119
GLU 56
0.0094
MET 57
0.0031
ASP 58
0.0025
VAL 59
0.0034
TYR 60
0.0056
TYR 61
0.0056
PRO 62
0.0071
SER 63
0.0119
SER 64
0.0138
THR 65
0.0170
PRO 66
0.0243
SER 67
0.0200
GLY 68
0.0227
LYS 69
0.0113
ALA 70
0.0116
PRO 71
0.0127
VAL 72
0.0096
LEU 73
0.0088
ALA 74
0.0094
PHE 75
0.0059
VAL 76
0.0054
HIS 77
0.0063
GLY 78
0.0052
GLY 79
0.0053
ALA 80
0.0038
TYR 81
0.0052
VAL 82
0.0056
HIS 83
0.0062
GLY 84
0.0085
SER 85
0.0078
LYS 86
0.0075
THR 87
0.0113
HIS 88
0.0113
PRO 89
0.0124
PRO 90
0.0143
PRO 91
0.0180
GLY 92
0.0154
ASP 93
0.0116
LEU 94
0.0104
ILE 95
0.0114
TYR 96
0.0080
LYS 97
0.0068
ASN 98
0.0061
VAL 99
0.0045
GLY 100
0.0052
ALA 101
0.0052
PHE 102
0.0046
TYR 103
0.0062
ALA 104
0.0099
SER 105
0.0118
GLN 106
0.0091
GLY 107
0.0135
PHE 108
0.0099
VAL 109
0.0100
THR 110
0.0094
VAL 111
0.0018
ILE 112
0.0039
PRO 113
0.0054
ASP 114
0.0088
TYR 115
0.0082
ARG 116
0.0082
LYS 117
0.0076
LEU 118
0.0082
PRO 119
0.0098
GLY 120
0.0102
MET 121
0.0098
LYS 122
0.0101
TRP 123
0.0083
PRO 124
0.0079
ASP 125
0.0105
ALA 126
0.0071
PRO 127
0.0039
SER 128
0.0065
ASP 129
0.0077
ILE 130
0.0070
ALA 131
0.0058
SER 132
0.0059
ALA 133
0.0067
LEU 134
0.0060
THR 135
0.0083
PHE 136
0.0071
LEU 137
0.0073
VAL 138
0.0119
ALA 139
0.0123
HIS 140
0.0115
SER 141
0.0123
SER 142
0.0136
ASP 143
0.0111
VAL 144
0.0072
ASN 145
0.0062
ALA 146
0.0126
SER 147
0.0452
ALA 148
0.0159
PRO 149
0.0088
THR 150
0.0116
ALA 151
0.0102
ALA 152
0.0112
ASP 153
0.0080
VAL 154
0.0062
GLN 155
0.0081
ASN 156
0.0094
ILE 157
0.0090
PHE 158
0.0109
LEU 159
0.0082
VAL 160
0.0076
GLY 161
0.0073
HIS 162
0.0060
SER 163
0.0021
ALA 164
0.0026
GLY 165
0.0056
GLY 166
0.0065
ALA 167
0.0062
ILE 168
0.0050
ALA 169
0.0061
SER 170
0.0073
ASP 171
0.0046
VAL 172
0.0031
LEU 173
0.0069
LEU 174
0.0078
ALA 175
0.0089
PRO 176
0.0117
GLY 177
0.0189
LEU 178
0.0131
LEU 179
0.0110
PRO 180
0.0211
ALA 181
0.0175
ASN 182
0.0182
VAL 183
0.0096
ARG 184
0.0037
ARG 185
0.0076
SER 186
0.0063
VAL 187
0.0076
ARG 188
0.0113
GLY 189
0.0075
LEU 190
0.0080
ILE 191
0.0074
VAL 192
0.0072
PHE 193
0.0054
GLY 194
0.0029
GLY 195
0.0044
MET 196
0.0040
MET 197
0.0040
HIS 198
0.0042
TYR 199
0.0065
ARG 200
0.0075
GLY 201
0.0240
LEU 202
0.0089
GLU 203
0.0088
TYR 204
0.0106
PRO 205
0.0115
ILE 206
0.0104
PRO 207
0.0138
PRO 208
0.0159
PHE 209
0.0170
VAL 210
0.0050
LEU 211
0.0062
PRO 212
0.0059
GLY 213
0.0063
TYR 214
0.0063
TYR 215
0.0064
GLY 216
0.0137
THR 217
0.0076
ASP 218
0.0114
GLU 219
0.0106
ASP 220
0.0050
VAL 221
0.0039
ARG 222
0.0055
ALA 223
0.0038
HIS 224
0.0046
GLU 225
0.0042
PRO 226
0.0031
LEU 227
0.0030
GLY 228
0.0020
LEU 229
0.0013
LEU 230
0.0015
GLU 231
0.0039
SER 232
0.0035
ALA 233
0.0035
SER 234
0.0067
ASP 235
0.0052
GLU 236
0.0065
ILE 237
0.0029
VAL 238
0.0048
ARG 239
0.0085
GLY 240
0.0066
LEU 241
0.0062
PRO 242
0.0073
ASP 243
0.0045
VAL 244
0.0047
LEU 245
0.0023
MET 246
0.0050
VAL 247
0.0054
LEU 248
0.0063
SER 249
0.0126
GLU 250
0.0143
HIS 251
0.0142
ASP 252
0.0174
VAL 253
0.0227
ALA 254
0.0238
ALA 255
0.0141
MET 256
0.0120
ARG 257
0.0141
ALA 258
0.0107
ALA 259
0.0037
VAL 260
0.0025
THR 261
0.0105
ASP 262
0.0100
PHE 263
0.0051
ARG 264
0.0070
SER 265
0.0084
ALA 266
0.0086
LEU 267
0.0080
ALA 268
0.0073
GLU 269
0.0130
ARG 270
0.0054
THR 271
0.0067
GLY 272
0.0081
LYS 273
0.0099
ASP 274
0.0149
VAL 275
0.0118
PRO 276
0.0080
LEU 277
0.0075
LEU 278
0.0075
VAL 279
0.0107
ALA 280
0.0086
GLN 281
0.0083
GLY 282
0.0095
HIS 283
0.0075
ASN 284
0.0110
HIS 285
0.0097
ILE 286
0.0086
SER 287
0.0061
PRO 288
0.0067
HIS 289
0.0063
TYR 290
0.0061
ALA 291
0.0063
LEU 292
0.0049
SER 293
0.0037
SER 294
0.0030
GLY 295
0.0071
GLU 296
0.0090
GLY 297
0.0093
GLU 298
0.0082
GLU 299
0.0117
TRP 300
0.0096
GLY 301
0.0059
HIS 302
0.0099
ASP 303
0.0082
VAL 304
0.0042
ILE 305
0.0069
ARG 306
0.0103
TRP 307
0.0067
MET 308
0.0093
ARG 309
0.0098
ALA 310
0.0101
LYS 311
0.0107
LEU 312
0.0127
ALA 313
0.0130
SER 314
0.0141
GLY 315
0.0319
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.