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 = 0.0811
ASN 8
0.0285
ALA 9
0.0197
ALA 10
0.0117
GLY 11
0.0178
THR 12
0.0165
ILE 13
0.0097
SER 14
0.0122
ASN 15
0.0126
ASP 16
0.0082
ILE 17
0.0075
LEU 18
0.0088
ALA 19
0.0039
GLN 20
0.0019
VAL 21
0.0076
THR 22
0.0094
PHE 23
0.0086
ALA 24
0.0101
ASN 25
0.0136
GLU 26
0.0163
ALA 27
0.0162
ILE 28
0.0150
TYR 29
0.0166
PRO 30
0.0202
LEU 31
0.0189
LEU 32
0.0157
GLU 33
0.0190
LYS 34
0.0204
ARG 35
0.0157
ARG 36
0.0141
ALA 37
0.0121
GLU 38
0.0091
ILE 39
0.0073
GLU 40
0.0075
ASN 41
0.0036
VAL 42
0.0036
THR 43
0.0094
ARG 44
0.0083
LYS 45
0.0105
THR 46
0.0104
PHE 47
0.0109
ARG 48
0.0049
TYR 49
0.0025
GLY 50
0.0039
ALA 51
0.0061
LEU 52
0.0060
PRO 53
0.0078
GLY 54
0.0075
SER 55
0.0045
GLU 56
0.0057
MET 57
0.0046
ASP 58
0.0053
VAL 59
0.0053
TYR 60
0.0059
TYR 61
0.0093
PRO 62
0.0111
SER 63
0.0139
SER 64
0.0255
THR 65
0.0361
PRO 66
0.0612
SER 67
0.0588
GLY 68
0.0359
LYS 69
0.0256
ALA 70
0.0168
PRO 71
0.0101
VAL 72
0.0034
LEU 73
0.0025
ALA 74
0.0012
PHE 75
0.0019
VAL 76
0.0025
HIS 77
0.0021
GLY 78
0.0024
GLY 79
0.0034
ALA 80
0.0074
TYR 81
0.0078
VAL 82
0.0083
HIS 83
0.0073
GLY 84
0.0044
SER 85
0.0035
LYS 86
0.0026
THR 87
0.0049
HIS 88
0.0089
PRO 89
0.0106
PRO 90
0.0118
PRO 91
0.0119
GLY 92
0.0111
ASP 93
0.0114
LEU 94
0.0102
ILE 95
0.0076
TYR 96
0.0049
LYS 97
0.0053
ASN 98
0.0058
VAL 99
0.0038
GLY 100
0.0015
ALA 101
0.0018
PHE 102
0.0033
TYR 103
0.0029
ALA 104
0.0052
SER 105
0.0040
GLN 106
0.0077
GLY 107
0.0097
PHE 108
0.0064
VAL 109
0.0053
THR 110
0.0025
VAL 111
0.0018
ILE 112
0.0006
PRO 113
0.0005
ASP 114
0.0014
TYR 115
0.0027
ARG 116
0.0082
LYS 117
0.0082
LEU 118
0.0100
PRO 119
0.0121
GLY 120
0.0128
MET 121
0.0116
LYS 122
0.0118
TRP 123
0.0101
PRO 124
0.0095
ASP 125
0.0099
ALA 126
0.0074
PRO 127
0.0066
SER 128
0.0077
ASP 129
0.0069
ILE 130
0.0052
ALA 131
0.0069
SER 132
0.0048
ALA 133
0.0033
LEU 134
0.0027
THR 135
0.0039
PHE 136
0.0041
LEU 137
0.0034
VAL 138
0.0031
ALA 139
0.0041
HIS 140
0.0105
SER 141
0.0117
SER 142
0.0172
ASP 143
0.0185
VAL 144
0.0158
ASN 145
0.0193
ALA 146
0.0241
SER 147
0.0265
ALA 148
0.0225
PRO 149
0.0222
THR 150
0.0211
ALA 151
0.0217
ALA 152
0.0126
ASP 153
0.0102
VAL 154
0.0053
GLN 155
0.0050
ASN 156
0.0044
ILE 157
0.0027
PHE 158
0.0032
LEU 159
0.0034
VAL 160
0.0029
GLY 161
0.0021
HIS 162
0.0017
SER 163
0.0021
ALA 164
0.0043
GLY 165
0.0035
GLY 166
0.0019
ALA 167
0.0031
ILE 168
0.0053
ALA 169
0.0048
SER 170
0.0042
ASP 171
0.0060
VAL 172
0.0093
LEU 173
0.0096
LEU 174
0.0096
ALA 175
0.0115
PRO 176
0.0159
GLY 177
0.0161
LEU 178
0.0127
LEU 179
0.0113
PRO 180
0.0106
ALA 181
0.0116
ASN 182
0.0097
VAL 183
0.0076
ARG 184
0.0098
ARG 185
0.0095
SER 186
0.0056
VAL 187
0.0060
ARG 188
0.0041
GLY 189
0.0042
LEU 190
0.0045
ILE 191
0.0041
VAL 192
0.0025
PHE 193
0.0021
GLY 194
0.0025
GLY 195
0.0024
MET 196
0.0058
MET 197
0.0048
HIS 198
0.0088
TYR 199
0.0131
ARG 200
0.0178
GLY 201
0.0236
LEU 202
0.0193
GLU 203
0.0207
TYR 204
0.0110
PRO 205
0.0117
ILE 206
0.0118
PRO 207
0.0133
PRO 208
0.0104
PHE 209
0.0107
VAL 210
0.0104
LEU 211
0.0113
PRO 212
0.0137
GLY 213
0.0130
TYR 214
0.0114
TYR 215
0.0121
GLY 216
0.0213
THR 217
0.0268
ASP 218
0.0256
GLU 219
0.0263
ASP 220
0.0188
VAL 221
0.0153
ARG 222
0.0135
ALA 223
0.0113
HIS 224
0.0097
GLU 225
0.0072
PRO 226
0.0021
LEU 227
0.0037
GLY 228
0.0029
LEU 229
0.0047
LEU 230
0.0056
GLU 231
0.0047
SER 232
0.0078
ALA 233
0.0142
SER 234
0.0248
ASP 235
0.0312
GLU 236
0.0336
ILE 237
0.0229
VAL 238
0.0206
ARG 239
0.0298
GLY 240
0.0163
LEU 241
0.0125
PRO 242
0.0114
ASP 243
0.0101
VAL 244
0.0064
LEU 245
0.0053
MET 246
0.0035
VAL 247
0.0027
LEU 248
0.0050
SER 249
0.0055
GLU 250
0.0084
HIS 251
0.0072
ASP 252
0.0067
VAL 253
0.0086
ALA 254
0.0128
ALA 255
0.0125
MET 256
0.0082
ARG 257
0.0104
ALA 258
0.0133
ALA 259
0.0105
VAL 260
0.0077
THR 261
0.0125
ASP 262
0.0120
PHE 263
0.0075
ARG 264
0.0114
SER 265
0.0157
ALA 266
0.0128
LEU 267
0.0127
ALA 268
0.0211
GLU 269
0.0222
ARG 270
0.0202
THR 271
0.0234
GLY 272
0.0255
LYS 273
0.0243
ASP 274
0.0228
VAL 275
0.0165
PRO 276
0.0073
LEU 277
0.0061
LEU 278
0.0058
VAL 279
0.0053
ALA 280
0.0064
GLN 281
0.0082
GLY 282
0.0075
HIS 283
0.0048
ASN 284
0.0041
HIS 285
0.0015
ILE 286
0.0025
SER 287
0.0054
PRO 288
0.0060
HIS 289
0.0053
TYR 290
0.0075
ALA 291
0.0092
LEU 292
0.0082
SER 293
0.0099
SER 294
0.0132
GLY 295
0.0151
GLU 296
0.0130
GLY 297
0.0107
GLU 298
0.0096
GLU 299
0.0107
TRP 300
0.0055
GLY 301
0.0044
HIS 302
0.0046
ASP 303
0.0050
VAL 304
0.0028
ILE 305
0.0029
ARG 306
0.0037
TRP 307
0.0028
MET 308
0.0031
ARG 309
0.0039
ALA 310
0.0043
LYS 311
0.0032
LEU 312
0.0053
ASN 8
0.0339
ALA 9
0.0232
ALA 10
0.0137
GLY 11
0.0216
THR 12
0.0203
ILE 13
0.0128
SER 14
0.0160
ASN 15
0.0158
ASP 16
0.0097
ILE 17
0.0086
LEU 18
0.0087
ALA 19
0.0033
GLN 20
0.0013
VAL 21
0.0078
THR 22
0.0094
PHE 23
0.0086
ALA 24
0.0106
ASN 25
0.0150
GLU 26
0.0181
ALA 27
0.0180
ILE 28
0.0176
TYR 29
0.0200
PRO 30
0.0244
LEU 31
0.0230
LEU 32
0.0196
GLU 33
0.0237
LYS 34
0.0256
ARG 35
0.0201
ARG 36
0.0185
ALA 37
0.0167
GLU 38
0.0131
ILE 39
0.0104
GLU 40
0.0097
ASN 41
0.0047
VAL 42
0.0019
THR 43
0.0092
ARG 44
0.0085
LYS 45
0.0118
THR 46
0.0122
PHE 47
0.0135
ARG 48
0.0060
TYR 49
0.0034
GLY 50
0.0042
ALA 51
0.0066
LEU 52
0.0047
PRO 53
0.0070
GLY 54
0.0067
SER 55
0.0043
GLU 56
0.0068
MET 57
0.0050
ASP 58
0.0053
VAL 59
0.0056
TYR 60
0.0059
TYR 61
0.0108
PRO 62
0.0137
SER 63
0.0167
SER 64
0.0317
THR 65
0.0479
PRO 66
0.0811
SER 67
0.0778
GLY 68
0.0473
LYS 69
0.0338
ALA 70
0.0220
PRO 71
0.0128
VAL 72
0.0044
LEU 73
0.0035
ALA 74
0.0017
PHE 75
0.0026
VAL 76
0.0031
HIS 77
0.0024
GLY 78
0.0020
GLY 79
0.0030
ALA 80
0.0078
TYR 81
0.0085
VAL 82
0.0088
HIS 83
0.0070
GLY 84
0.0061
SER 85
0.0053
LYS 86
0.0041
THR 87
0.0069
HIS 88
0.0117
PRO 89
0.0138
PRO 90
0.0150
PRO 91
0.0148
GLY 92
0.0141
ASP 93
0.0148
LEU 94
0.0131
ILE 95
0.0097
TYR 96
0.0066
LYS 97
0.0071
ASN 98
0.0078
VAL 99
0.0052
GLY 100
0.0022
ALA 101
0.0033
PHE 102
0.0054
TYR 103
0.0046
ALA 104
0.0076
SER 105
0.0062
GLN 106
0.0110
GLY 107
0.0129
PHE 108
0.0085
VAL 109
0.0067
THR 110
0.0033
VAL 111
0.0018
ILE 112
0.0017
PRO 113
0.0016
ASP 114
0.0014
TYR 115
0.0022
ARG 116
0.0085
LYS 117
0.0083
LEU 118
0.0106
PRO 119
0.0132
GLY 120
0.0138
MET 121
0.0132
LYS 122
0.0140
TRP 123
0.0124
PRO 124
0.0110
ASP 125
0.0114
ALA 126
0.0082
PRO 127
0.0075
SER 128
0.0083
ASP 129
0.0075
ILE 130
0.0060
ALA 131
0.0079
SER 132
0.0046
ALA 133
0.0029
LEU 134
0.0025
THR 135
0.0036
PHE 136
0.0059
LEU 137
0.0051
VAL 138
0.0053
ALA 139
0.0072
HIS 140
0.0149
SER 141
0.0161
SER 142
0.0231
ASP 143
0.0242
VAL 144
0.0203
ASN 145
0.0246
ALA 146
0.0303
SER 147
0.0325
ALA 148
0.0275
PRO 149
0.0268
THR 150
0.0264
ALA 151
0.0278
ALA 152
0.0166
ASP 153
0.0135
VAL 154
0.0078
GLN 155
0.0060
ASN 156
0.0050
ILE 157
0.0030
PHE 158
0.0039
LEU 159
0.0042
VAL 160
0.0036
GLY 161
0.0027
HIS 162
0.0019
SER 163
0.0023
ALA 164
0.0047
GLY 165
0.0039
GLY 166
0.0018
ALA 167
0.0032
ILE 168
0.0059
ALA 169
0.0058
SER 170
0.0050
ASP 171
0.0069
VAL 172
0.0108
LEU 173
0.0114
LEU 174
0.0114
ALA 175
0.0135
PRO 176
0.0185
GLY 177
0.0185
LEU 178
0.0144
LEU 179
0.0127
PRO 180
0.0113
ALA 181
0.0123
ASN 182
0.0101
VAL 183
0.0080
ARG 184
0.0110
ARG 185
0.0102
SER 186
0.0056
VAL 187
0.0066
ARG 188
0.0044
GLY 189
0.0048
LEU 190
0.0054
ILE 191
0.0050
VAL 192
0.0028
PHE 193
0.0021
GLY 194
0.0027
GLY 195
0.0026
MET 196
0.0072
MET 197
0.0059
HIS 198
0.0109
TYR 199
0.0164
ARG 200
0.0222
GLY 201
0.0291
LEU 202
0.0239
GLU 203
0.0254
TYR 204
0.0138
PRO 205
0.0146
ILE 206
0.0145
PRO 207
0.0156
PRO 208
0.0132
PHE 209
0.0136
VAL 210
0.0131
LEU 211
0.0149
PRO 212
0.0185
GLY 213
0.0169
TYR 214
0.0144
TYR 215
0.0160
GLY 216
0.0285
THR 217
0.0363
ASP 218
0.0346
GLU 219
0.0354
ASP 220
0.0248
VAL 221
0.0200
ARG 222
0.0175
ALA 223
0.0149
HIS 224
0.0125
GLU 225
0.0090
PRO 226
0.0021
LEU 227
0.0046
GLY 228
0.0034
LEU 229
0.0056
LEU 230
0.0072
GLU 231
0.0061
SER 232
0.0096
ALA 233
0.0175
SER 234
0.0309
ASP 235
0.0391
GLU 236
0.0419
ILE 237
0.0282
VAL 238
0.0257
ARG 239
0.0370
GLY 240
0.0195
LEU 241
0.0150
PRO 242
0.0137
ASP 243
0.0123
VAL 244
0.0078
LEU 245
0.0064
MET 246
0.0043
VAL 247
0.0033
LEU 248
0.0059
SER 249
0.0064
GLU 250
0.0098
HIS 251
0.0086
ASP 252
0.0086
VAL 253
0.0113
ALA 254
0.0163
ALA 255
0.0158
MET 256
0.0106
ARG 257
0.0132
ALA 258
0.0167
ALA 259
0.0132
VAL 260
0.0098
THR 261
0.0158
ASP 262
0.0151
PHE 263
0.0095
ARG 264
0.0147
SER 265
0.0200
ALA 266
0.0165
LEU 267
0.0162
ALA 268
0.0266
GLU 269
0.0282
ARG 270
0.0256
THR 271
0.0294
GLY 272
0.0323
LYS 273
0.0304
ASP 274
0.0284
VAL 275
0.0207
PRO 276
0.0091
LEU 277
0.0076
LEU 278
0.0071
VAL 279
0.0066
ALA 280
0.0072
GLN 281
0.0094
GLY 282
0.0084
HIS 283
0.0049
ASN 284
0.0043
HIS 285
0.0019
ILE 286
0.0027
SER 287
0.0057
PRO 288
0.0068
HIS 289
0.0063
TYR 290
0.0092
ALA 291
0.0111
LEU 292
0.0102
SER 293
0.0126
SER 294
0.0163
GLY 295
0.0185
GLU 296
0.0156
GLY 297
0.0129
GLU 298
0.0115
GLU 299
0.0127
TRP 300
0.0065
GLY 301
0.0052
HIS 302
0.0057
ASP 303
0.0062
VAL 304
0.0040
ILE 305
0.0043
ARG 306
0.0052
TRP 307
0.0037
MET 308
0.0042
ARG 309
0.0052
ALA 310
0.0051
LYS 311
0.0036
LEU 312
0.0060
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.