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 = 0.0821
LEU 18
0.0270
ALA 19
0.0250
GLN 20
0.0224
VAL 21
0.0168
THR 22
0.0121
PHE 23
0.0113
ALA 24
0.0072
ASN 25
0.0049
GLU 26
0.0062
ALA 27
0.0083
ILE 28
0.0058
TYR 29
0.0051
PRO 30
0.0119
LEU 31
0.0096
LEU 32
0.0041
GLU 33
0.0089
LYS 34
0.0098
ARG 35
0.0042
ARG 36
0.0048
ALA 37
0.0061
GLU 38
0.0083
ILE 39
0.0085
GLU 40
0.0121
ASN 41
0.0140
VAL 42
0.0139
THR 43
0.0116
ARG 44
0.0091
LYS 45
0.0101
THR 46
0.0072
PHE 47
0.0064
ARG 48
0.0138
TYR 49
0.0105
GLY 50
0.0150
ALA 51
0.0203
LEU 52
0.0161
PRO 53
0.0163
GLY 54
0.0146
SER 55
0.0135
GLU 56
0.0138
MET 57
0.0084
ASP 58
0.0092
VAL 59
0.0096
TYR 60
0.0118
TYR 61
0.0156
PRO 62
0.0218
SER 63
0.0481
SER 64
0.0429
THR 65
0.0347
PRO 66
0.0453
SER 67
0.0419
GLY 68
0.0193
LYS 69
0.0116
ALA 70
0.0108
PRO 71
0.0134
VAL 72
0.0086
LEU 73
0.0090
ALA 74
0.0089
PHE 75
0.0055
VAL 76
0.0060
HIS 77
0.0068
GLY 78
0.0064
GLY 79
0.0037
ALA 80
0.0022
TYR 81
0.0018
VAL 82
0.0018
HIS 83
0.0021
GLY 84
0.0057
SER 85
0.0069
LYS 86
0.0083
THR 87
0.0073
HIS 88
0.0052
PRO 89
0.0069
PRO 90
0.0083
PRO 91
0.0078
GLY 92
0.0045
ASP 93
0.0064
LEU 94
0.0039
ILE 95
0.0048
TYR 96
0.0072
LYS 97
0.0072
ASN 98
0.0070
VAL 99
0.0102
GLY 100
0.0084
ALA 101
0.0101
PHE 102
0.0119
TYR 103
0.0100
ALA 104
0.0116
SER 105
0.0160
GLN 106
0.0144
GLY 107
0.0161
PHE 108
0.0123
VAL 109
0.0120
THR 110
0.0122
VAL 111
0.0082
ILE 112
0.0094
PRO 113
0.0088
ASP 114
0.0100
TYR 115
0.0087
ARG 116
0.0076
LYS 117
0.0029
LEU 118
0.0058
PRO 119
0.0083
GLY 120
0.0088
MET 121
0.0109
LYS 122
0.0142
TRP 123
0.0096
PRO 124
0.0113
ASP 125
0.0131
ALA 126
0.0081
PRO 127
0.0087
SER 128
0.0111
ASP 129
0.0101
ILE 130
0.0096
ALA 131
0.0101
SER 132
0.0090
ALA 133
0.0091
LEU 134
0.0081
THR 135
0.0038
PHE 136
0.0041
LEU 137
0.0052
VAL 138
0.0078
ALA 139
0.0124
HIS 140
0.0210
SER 141
0.0206
SER 142
0.0359
ASP 143
0.0295
VAL 144
0.0159
ASN 145
0.0266
ALA 146
0.0345
SER 147
0.0410
ALA 148
0.0344
PRO 149
0.0386
THR 150
0.0265
ALA 151
0.0207
ALA 152
0.0160
ASP 153
0.0114
VAL 154
0.0131
GLN 155
0.0112
ASN 156
0.0096
ILE 157
0.0091
PHE 158
0.0061
LEU 159
0.0050
VAL 160
0.0034
GLY 161
0.0020
HIS 162
0.0083
SER 163
0.0071
ALA 164
0.0061
GLY 165
0.0049
GLY 166
0.0050
ALA 167
0.0041
ILE 168
0.0026
ALA 169
0.0030
SER 170
0.0021
ASP 171
0.0040
VAL 172
0.0026
LEU 173
0.0048
LEU 174
0.0038
ALA 175
0.0078
PRO 176
0.0114
GLY 177
0.0137
LEU 178
0.0112
LEU 179
0.0113
PRO 180
0.0153
ALA 181
0.0176
ASN 182
0.0169
VAL 183
0.0116
ARG 184
0.0107
ARG 185
0.0112
SER 186
0.0110
VAL 187
0.0085
ARG 188
0.0014
GLY 189
0.0107
LEU 190
0.0105
ILE 191
0.0101
VAL 192
0.0094
PHE 193
0.0082
GLY 194
0.0084
GLY 195
0.0077
MET 196
0.0073
MET 197
0.0071
HIS 198
0.0076
TYR 199
0.0076
ARG 200
0.0091
GLY 201
0.0149
LEU 202
0.0118
GLU 203
0.0179
TYR 204
0.0079
PRO 205
0.0080
ILE 206
0.0075
PRO 207
0.0132
PRO 208
0.0167
PHE 209
0.0146
VAL 210
0.0092
LEU 211
0.0089
PRO 212
0.0160
GLY 213
0.0150
TYR 214
0.0104
TYR 215
0.0090
GLY 216
0.0137
THR 217
0.0085
ASP 218
0.0216
GLU 219
0.0222
ASP 220
0.0091
VAL 221
0.0053
ARG 222
0.0090
ALA 223
0.0080
HIS 224
0.0044
GLU 225
0.0041
PRO 226
0.0041
LEU 227
0.0050
GLY 228
0.0024
LEU 229
0.0027
LEU 230
0.0034
GLU 231
0.0055
SER 232
0.0055
ALA 233
0.0074
SER 234
0.0233
ASP 235
0.0191
GLU 236
0.0175
ILE 237
0.0108
VAL 238
0.0067
ARG 239
0.0064
GLY 240
0.0088
LEU 241
0.0106
PRO 242
0.0120
ASP 243
0.0218
VAL 244
0.0211
LEU 245
0.0198
MET 246
0.0119
VAL 247
0.0100
LEU 248
0.0086
SER 249
0.0085
GLU 250
0.0161
HIS 251
0.0207
ASP 252
0.0139
VAL 253
0.0157
ALA 254
0.0132
ALA 255
0.0110
MET 256
0.0101
ARG 257
0.0097
ALA 258
0.0101
ALA 259
0.0099
VAL 260
0.0093
THR 261
0.0109
ASP 262
0.0098
PHE 263
0.0078
ARG 264
0.0079
SER 265
0.0098
ALA 266
0.0105
LEU 267
0.0053
ALA 268
0.0158
GLU 269
0.0263
ARG 270
0.0140
THR 271
0.0197
GLY 272
0.0323
LYS 273
0.0227
ASP 274
0.0183
VAL 275
0.0108
PRO 276
0.0155
LEU 277
0.0115
LEU 278
0.0109
VAL 279
0.0103
ALA 280
0.0083
GLN 281
0.0155
GLY 282
0.0179
HIS 283
0.0133
ASN 284
0.0173
HIS 285
0.0143
ILE 286
0.0151
SER 287
0.0123
PRO 288
0.0057
HIS 289
0.0057
TYR 290
0.0055
ALA 291
0.0014
LEU 292
0.0019
SER 293
0.0044
SER 294
0.0063
GLY 295
0.0152
GLU 296
0.0139
GLY 297
0.0021
GLU 298
0.0021
GLU 299
0.0038
TRP 300
0.0050
GLY 301
0.0048
HIS 302
0.0061
ASP 303
0.0128
VAL 304
0.0117
ILE 305
0.0089
ARG 306
0.0202
TRP 307
0.0221
MET 308
0.0135
ARG 309
0.0272
ALA 310
0.0409
LYS 311
0.0339
LEU 312
0.0355
ALA 313
0.0821
SER 314
0.0781
GLY 315
0.0618
LEU 18
0.0241
ALA 19
0.0239
GLN 20
0.0219
VAL 21
0.0171
THR 22
0.0167
PHE 23
0.0161
ALA 24
0.0117
ASN 25
0.0081
GLU 26
0.0096
ALA 27
0.0073
ILE 28
0.0050
TYR 29
0.0040
PRO 30
0.0064
LEU 31
0.0075
LEU 32
0.0063
GLU 33
0.0081
LYS 34
0.0129
ARG 35
0.0132
ARG 36
0.0079
ALA 37
0.0120
GLU 38
0.0158
ILE 39
0.0098
GLU 40
0.0108
ASN 41
0.0154
VAL 42
0.0087
THR 43
0.0098
ARG 44
0.0088
LYS 45
0.0088
THR 46
0.0054
PHE 47
0.0029
ARG 48
0.0077
TYR 49
0.0048
GLY 50
0.0063
ALA 51
0.0122
LEU 52
0.0127
PRO 53
0.0135
GLY 54
0.0101
SER 55
0.0078
GLU 56
0.0078
MET 57
0.0066
ASP 58
0.0072
VAL 59
0.0094
TYR 60
0.0101
TYR 61
0.0122
PRO 62
0.0153
SER 63
0.0291
SER 64
0.0252
THR 65
0.0201
PRO 66
0.0311
SER 67
0.0136
GLY 68
0.0107
LYS 69
0.0119
ALA 70
0.0107
PRO 71
0.0109
VAL 72
0.0084
LEU 73
0.0086
ALA 74
0.0093
PHE 75
0.0026
VAL 76
0.0023
HIS 77
0.0032
GLY 78
0.0028
GLY 79
0.0034
ALA 80
0.0048
TYR 81
0.0045
VAL 82
0.0045
HIS 83
0.0043
GLY 84
0.0036
SER 85
0.0048
LYS 86
0.0055
THR 87
0.0051
HIS 88
0.0037
PRO 89
0.0053
PRO 90
0.0079
PRO 91
0.0063
GLY 92
0.0019
ASP 93
0.0023
LEU 94
0.0029
ILE 95
0.0039
TYR 96
0.0045
LYS 97
0.0044
ASN 98
0.0044
VAL 99
0.0067
GLY 100
0.0071
ALA 101
0.0067
PHE 102
0.0083
TYR 103
0.0084
ALA 104
0.0086
SER 105
0.0099
GLN 106
0.0094
GLY 107
0.0107
PHE 108
0.0097
VAL 109
0.0102
THR 110
0.0107
VAL 111
0.0075
ILE 112
0.0069
PRO 113
0.0056
ASP 114
0.0061
TYR 115
0.0058
ARG 116
0.0054
LYS 117
0.0042
LEU 118
0.0046
PRO 119
0.0050
GLY 120
0.0061
MET 121
0.0073
LYS 122
0.0082
TRP 123
0.0084
PRO 124
0.0089
ASP 125
0.0094
ALA 126
0.0068
PRO 127
0.0067
SER 128
0.0070
ASP 129
0.0068
ILE 130
0.0069
ALA 131
0.0065
SER 132
0.0064
ALA 133
0.0073
LEU 134
0.0076
THR 135
0.0079
PHE 136
0.0054
LEU 137
0.0080
VAL 138
0.0094
ALA 139
0.0072
HIS 140
0.0090
SER 141
0.0116
SER 142
0.0167
ASP 143
0.0147
VAL 144
0.0105
ASN 145
0.0161
ALA 146
0.0200
SER 147
0.0228
ALA 148
0.0205
PRO 149
0.0239
THR 150
0.0185
ALA 151
0.0148
ALA 152
0.0124
ASP 153
0.0112
VAL 154
0.0147
GLN 155
0.0139
ASN 156
0.0089
ILE 157
0.0092
PHE 158
0.0079
LEU 159
0.0055
VAL 160
0.0054
GLY 161
0.0048
HIS 162
0.0055
SER 163
0.0047
ALA 164
0.0042
GLY 165
0.0032
GLY 166
0.0036
ALA 167
0.0044
ILE 168
0.0023
ALA 169
0.0038
SER 170
0.0045
ASP 171
0.0055
VAL 172
0.0039
LEU 173
0.0042
LEU 174
0.0076
ALA 175
0.0087
PRO 176
0.0106
GLY 177
0.0105
LEU 178
0.0094
LEU 179
0.0089
PRO 180
0.0132
ALA 181
0.0135
ASN 182
0.0131
VAL 183
0.0116
ARG 184
0.0100
ARG 185
0.0099
SER 186
0.0125
VAL 187
0.0089
ARG 188
0.0030
GLY 189
0.0105
LEU 190
0.0109
ILE 191
0.0120
VAL 192
0.0108
PHE 193
0.0089
GLY 194
0.0070
GLY 195
0.0063
MET 196
0.0073
MET 197
0.0087
HIS 198
0.0108
TYR 199
0.0101
ARG 200
0.0124
GLY 201
0.0244
LEU 202
0.0176
GLU 203
0.0188
TYR 204
0.0119
PRO 205
0.0111
ILE 206
0.0083
PRO 207
0.0065
PRO 208
0.0038
PHE 209
0.0046
VAL 210
0.0027
LEU 211
0.0029
PRO 212
0.0025
GLY 213
0.0040
TYR 214
0.0050
TYR 215
0.0049
GLY 216
0.0060
THR 217
0.0047
ASP 218
0.0033
GLU 219
0.0025
ASP 220
0.0050
VAL 221
0.0046
ARG 222
0.0062
ALA 223
0.0077
HIS 224
0.0083
GLU 225
0.0068
PRO 226
0.0082
LEU 227
0.0087
GLY 228
0.0081
LEU 229
0.0082
LEU 230
0.0088
GLU 231
0.0091
SER 232
0.0122
ALA 233
0.0148
SER 234
0.0223
ASP 235
0.0195
GLU 236
0.0089
ILE 237
0.0073
VAL 238
0.0119
ARG 239
0.0144
GLY 240
0.0080
LEU 241
0.0074
PRO 242
0.0081
ASP 243
0.0173
VAL 244
0.0188
LEU 245
0.0201
MET 246
0.0159
VAL 247
0.0142
LEU 248
0.0102
SER 249
0.0051
GLU 250
0.0142
HIS 251
0.0145
ASP 252
0.0062
VAL 253
0.0106
ALA 254
0.0087
ALA 255
0.0103
MET 256
0.0075
ARG 257
0.0066
ALA 258
0.0087
ALA 259
0.0111
VAL 260
0.0107
THR 261
0.0111
ASP 262
0.0108
PHE 263
0.0104
ARG 264
0.0121
SER 265
0.0105
ALA 266
0.0135
LEU 267
0.0102
ALA 268
0.0092
GLU 269
0.0210
ARG 270
0.0149
THR 271
0.0135
GLY 272
0.0229
LYS 273
0.0138
ASP 274
0.0107
VAL 275
0.0113
PRO 276
0.0195
LEU 277
0.0165
LEU 278
0.0171
VAL 279
0.0174
ALA 280
0.0127
GLN 281
0.0178
GLY 282
0.0177
HIS 283
0.0083
ASN 284
0.0112
HIS 285
0.0085
ILE 286
0.0112
SER 287
0.0084
PRO 288
0.0033
HIS 289
0.0052
TYR 290
0.0051
ALA 291
0.0029
LEU 292
0.0026
SER 293
0.0041
SER 294
0.0078
GLY 295
0.0131
GLU 296
0.0122
GLY 297
0.0054
GLU 298
0.0061
GLU 299
0.0116
TRP 300
0.0127
GLY 301
0.0116
HIS 302
0.0129
ASP 303
0.0174
VAL 304
0.0167
ILE 305
0.0132
ARG 306
0.0178
TRP 307
0.0202
MET 308
0.0134
ARG 309
0.0196
ALA 310
0.0310
LYS 311
0.0241
LEU 312
0.0240
ALA 313
0.0571
SER 314
0.0526
GLY 315
0.0458
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.