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 = 0.0856
ASN 8
0.0170
ALA 9
0.0111
ALA 10
0.0146
GLY 11
0.0142
THR 12
0.0223
ILE 13
0.0217
SER 14
0.0180
ASN 15
0.0170
ASP 16
0.0147
ILE 17
0.0112
LEU 18
0.0116
ALA 19
0.0102
GLN 20
0.0042
VAL 21
0.0045
THR 22
0.0038
PHE 23
0.0015
ALA 24
0.0049
ASN 25
0.0088
GLU 26
0.0100
ALA 27
0.0102
ILE 28
0.0116
TYR 29
0.0130
PRO 30
0.0172
LEU 31
0.0166
LEU 32
0.0156
GLU 33
0.0190
LYS 34
0.0212
ARG 35
0.0181
ARG 36
0.0171
ALA 37
0.0180
GLU 38
0.0152
ILE 39
0.0119
GLU 40
0.0120
ASN 41
0.0100
VAL 42
0.0055
THR 43
0.0032
ARG 44
0.0043
LYS 45
0.0076
THR 46
0.0101
PHE 47
0.0123
ARG 48
0.0074
TYR 49
0.0066
GLY 50
0.0077
ALA 51
0.0091
LEU 52
0.0091
PRO 53
0.0101
GLY 54
0.0091
SER 55
0.0081
GLU 56
0.0090
MET 57
0.0064
ASP 58
0.0053
VAL 59
0.0037
TYR 60
0.0029
TYR 61
0.0081
PRO 62
0.0133
SER 63
0.0152
SER 64
0.0310
THR 65
0.0514
PRO 66
0.0851
SER 67
0.0812
GLY 68
0.0497
LYS 69
0.0360
ALA 70
0.0231
PRO 71
0.0114
VAL 72
0.0041
LEU 73
0.0032
ALA 74
0.0016
PHE 75
0.0037
VAL 76
0.0052
HIS 77
0.0053
GLY 78
0.0039
GLY 79
0.0038
ALA 80
0.0015
TYR 81
0.0021
VAL 82
0.0023
HIS 83
0.0043
GLY 84
0.0100
SER 85
0.0094
LYS 86
0.0080
THR 87
0.0095
HIS 88
0.0119
PRO 89
0.0132
PRO 90
0.0136
PRO 91
0.0131
GLY 92
0.0140
ASP 93
0.0138
LEU 94
0.0121
ILE 95
0.0100
TYR 96
0.0085
LYS 97
0.0090
ASN 98
0.0092
VAL 99
0.0066
GLY 100
0.0054
ALA 101
0.0070
PHE 102
0.0079
TYR 103
0.0061
ALA 104
0.0094
SER 105
0.0094
GLN 106
0.0130
GLY 107
0.0131
PHE 108
0.0089
VAL 109
0.0060
THR 110
0.0035
VAL 111
0.0022
ILE 112
0.0056
PRO 113
0.0060
ASP 114
0.0070
TYR 115
0.0066
ARG 116
0.0069
LYS 117
0.0048
LEU 118
0.0032
PRO 119
0.0037
GLY 120
0.0065
MET 121
0.0073
LYS 122
0.0079
TRP 123
0.0083
PRO 124
0.0066
ASP 125
0.0076
ALA 126
0.0057
PRO 127
0.0055
SER 128
0.0053
ASP 129
0.0056
ILE 130
0.0055
ALA 131
0.0053
SER 132
0.0050
ALA 133
0.0028
LEU 134
0.0015
THR 135
0.0034
PHE 136
0.0088
LEU 137
0.0069
VAL 138
0.0089
ALA 139
0.0120
HIS 140
0.0176
SER 141
0.0176
SER 142
0.0239
ASP 143
0.0235
VAL 144
0.0188
ASN 145
0.0227
ALA 146
0.0272
SER 147
0.0269
ALA 148
0.0223
PRO 149
0.0218
THR 150
0.0239
ALA 151
0.0271
ALA 152
0.0172
ASP 153
0.0149
VAL 154
0.0115
GLN 155
0.0088
ASN 156
0.0051
ILE 157
0.0025
PHE 158
0.0024
LEU 159
0.0027
VAL 160
0.0035
GLY 161
0.0028
HIS 162
0.0022
SER 163
0.0016
ALA 164
0.0015
GLY 165
0.0027
GLY 166
0.0023
ALA 167
0.0017
ILE 168
0.0038
ALA 169
0.0048
SER 170
0.0042
ASP 171
0.0045
VAL 172
0.0062
LEU 173
0.0073
LEU 174
0.0077
ALA 175
0.0083
PRO 176
0.0104
GLY 177
0.0091
LEU 178
0.0070
LEU 179
0.0056
PRO 180
0.0039
ALA 181
0.0033
ASN 182
0.0019
VAL 183
0.0015
ARG 184
0.0047
ARG 185
0.0018
SER 186
0.0012
VAL 187
0.0013
ARG 188
0.0010
GLY 189
0.0013
LEU 190
0.0032
ILE 191
0.0042
VAL 192
0.0029
PHE 193
0.0023
GLY 194
0.0021
GLY 195
0.0013
MET 196
0.0050
MET 197
0.0038
HIS 198
0.0074
TYR 199
0.0120
ARG 200
0.0166
GLY 201
0.0211
LEU 202
0.0178
GLU 203
0.0184
TYR 204
0.0114
PRO 205
0.0136
ILE 206
0.0137
PRO 207
0.0142
PRO 208
0.0155
PHE 209
0.0131
VAL 210
0.0107
LEU 211
0.0132
PRO 212
0.0163
GLY 213
0.0115
TYR 214
0.0087
TYR 215
0.0134
GLY 216
0.0264
THR 217
0.0380
ASP 218
0.0377
GLU 219
0.0384
ASP 220
0.0244
VAL 221
0.0173
ARG 222
0.0162
ALA 223
0.0156
HIS 224
0.0115
GLU 225
0.0066
PRO 226
0.0017
LEU 227
0.0026
GLY 228
0.0018
LEU 229
0.0056
LEU 230
0.0070
GLU 231
0.0054
SER 232
0.0087
ALA 233
0.0134
SER 234
0.0227
ASP 235
0.0281
GLU 236
0.0287
ILE 237
0.0194
VAL 238
0.0187
ARG 239
0.0259
GLY 240
0.0121
LEU 241
0.0096
PRO 242
0.0084
ASP 243
0.0081
VAL 244
0.0061
LEU 245
0.0054
MET 246
0.0045
VAL 247
0.0039
LEU 248
0.0058
SER 249
0.0067
GLU 250
0.0098
HIS 251
0.0094
ASP 252
0.0094
VAL 253
0.0115
ALA 254
0.0149
ALA 255
0.0130
MET 256
0.0093
ARG 257
0.0117
ALA 258
0.0133
ALA 259
0.0100
VAL 260
0.0084
THR 261
0.0127
ASP 262
0.0115
PHE 263
0.0077
ARG 264
0.0122
SER 265
0.0156
ALA 266
0.0132
LEU 267
0.0131
ALA 268
0.0200
GLU 269
0.0212
ARG 270
0.0194
THR 271
0.0218
GLY 272
0.0240
LYS 273
0.0224
ASP 274
0.0212
VAL 275
0.0162
PRO 276
0.0081
LEU 277
0.0073
LEU 278
0.0071
VAL 279
0.0071
ALA 280
0.0063
GLN 281
0.0086
GLY 282
0.0078
HIS 283
0.0041
ASN 284
0.0046
HIS 285
0.0031
ILE 286
0.0016
SER 287
0.0025
PRO 288
0.0046
HIS 289
0.0055
TYR 290
0.0078
ALA 291
0.0086
LEU 292
0.0088
SER 293
0.0116
SER 294
0.0132
GLY 295
0.0147
GLU 296
0.0121
GLY 297
0.0097
GLU 298
0.0090
GLU 299
0.0096
TRP 300
0.0053
GLY 301
0.0042
HIS 302
0.0052
ASP 303
0.0052
VAL 304
0.0043
ILE 305
0.0052
ARG 306
0.0059
TRP 307
0.0039
MET 308
0.0046
ARG 309
0.0066
ALA 310
0.0062
LYS 311
0.0043
LEU 312
0.0071
ALA 313
0.0105
SER 314
0.0088
GLY 315
0.0087
ASN 316
0.0161
ASN 8
0.0163
ALA 9
0.0103
ALA 10
0.0139
GLY 11
0.0135
THR 12
0.0222
ILE 13
0.0216
SER 14
0.0178
ASN 15
0.0168
ASP 16
0.0148
ILE 17
0.0110
LEU 18
0.0118
ALA 19
0.0101
GLN 20
0.0036
VAL 21
0.0044
THR 22
0.0037
PHE 23
0.0019
ALA 24
0.0058
ASN 25
0.0095
GLU 26
0.0108
ALA 27
0.0112
ILE 28
0.0126
TYR 29
0.0139
PRO 30
0.0181
LEU 31
0.0174
LEU 32
0.0163
GLU 33
0.0197
LYS 34
0.0218
ARG 35
0.0187
ARG 36
0.0175
ALA 37
0.0185
GLU 38
0.0157
ILE 39
0.0126
GLU 40
0.0128
ASN 41
0.0108
VAL 42
0.0061
THR 43
0.0037
ARG 44
0.0048
LYS 45
0.0081
THR 46
0.0110
PHE 47
0.0131
ARG 48
0.0086
TYR 49
0.0076
GLY 50
0.0088
ALA 51
0.0104
LEU 52
0.0101
PRO 53
0.0113
GLY 54
0.0100
SER 55
0.0089
GLU 56
0.0099
MET 57
0.0072
ASP 58
0.0062
VAL 59
0.0042
TYR 60
0.0027
TYR 61
0.0074
PRO 62
0.0129
SER 63
0.0145
SER 64
0.0305
THR 65
0.0517
PRO 66
0.0856
SER 67
0.0820
GLY 68
0.0499
LYS 69
0.0363
ALA 70
0.0233
PRO 71
0.0117
VAL 72
0.0041
LEU 73
0.0034
ALA 74
0.0020
PHE 75
0.0044
VAL 76
0.0057
HIS 77
0.0058
GLY 78
0.0043
GLY 79
0.0041
ALA 80
0.0011
TYR 81
0.0025
VAL 82
0.0025
HIS 83
0.0039
GLY 84
0.0103
SER 85
0.0099
LYS 86
0.0087
THR 87
0.0104
HIS 88
0.0122
PRO 89
0.0131
PRO 90
0.0135
PRO 91
0.0129
GLY 92
0.0143
ASP 93
0.0142
LEU 94
0.0127
ILE 95
0.0108
TYR 96
0.0094
LYS 97
0.0100
ASN 98
0.0101
VAL 99
0.0075
GLY 100
0.0062
ALA 101
0.0079
PHE 102
0.0089
TYR 103
0.0068
ALA 104
0.0095
SER 105
0.0100
GLN 106
0.0136
GLY 107
0.0134
PHE 108
0.0091
VAL 109
0.0058
THR 110
0.0037
VAL 111
0.0026
ILE 112
0.0061
PRO 113
0.0065
ASP 114
0.0076
TYR 115
0.0071
ARG 116
0.0067
LYS 117
0.0045
LEU 118
0.0028
PRO 119
0.0036
GLY 120
0.0064
MET 121
0.0072
LYS 122
0.0081
TRP 123
0.0084
PRO 124
0.0069
ASP 125
0.0078
ALA 126
0.0060
PRO 127
0.0060
SER 128
0.0057
ASP 129
0.0060
ILE 130
0.0059
ALA 131
0.0057
SER 132
0.0053
ALA 133
0.0033
LEU 134
0.0018
THR 135
0.0035
PHE 136
0.0091
LEU 137
0.0071
VAL 138
0.0093
ALA 139
0.0125
HIS 140
0.0180
SER 141
0.0179
SER 142
0.0243
ASP 143
0.0236
VAL 144
0.0187
ASN 145
0.0225
ALA 146
0.0270
SER 147
0.0263
ALA 148
0.0216
PRO 149
0.0208
THR 150
0.0233
ALA 151
0.0269
ALA 152
0.0171
ASP 153
0.0152
VAL 154
0.0118
GLN 155
0.0095
ASN 156
0.0056
ILE 157
0.0026
PHE 158
0.0027
LEU 159
0.0030
VAL 160
0.0042
GLY 161
0.0035
HIS 162
0.0030
SER 163
0.0023
ALA 164
0.0020
GLY 165
0.0034
GLY 166
0.0028
ALA 167
0.0023
ILE 168
0.0043
ALA 169
0.0053
SER 170
0.0047
ASP 171
0.0049
VAL 172
0.0065
LEU 173
0.0076
LEU 174
0.0081
ALA 175
0.0085
PRO 176
0.0107
GLY 177
0.0092
LEU 178
0.0071
LEU 179
0.0056
PRO 180
0.0035
ALA 181
0.0025
ASN 182
0.0014
VAL 183
0.0010
ARG 184
0.0044
ARG 185
0.0012
SER 186
0.0016
VAL 187
0.0012
ARG 188
0.0014
GLY 189
0.0013
LEU 190
0.0034
ILE 191
0.0049
VAL 192
0.0032
PHE 193
0.0026
GLY 194
0.0016
GLY 195
0.0012
MET 196
0.0044
MET 197
0.0033
HIS 198
0.0068
TYR 199
0.0114
ARG 200
0.0159
GLY 201
0.0206
LEU 202
0.0173
GLU 203
0.0182
TYR 204
0.0114
PRO 205
0.0138
ILE 206
0.0138
PRO 207
0.0143
PRO 208
0.0159
PHE 209
0.0138
VAL 210
0.0109
LEU 211
0.0130
PRO 212
0.0163
GLY 213
0.0119
TYR 214
0.0090
TYR 215
0.0133
GLY 216
0.0261
THR 217
0.0373
ASP 218
0.0367
GLU 219
0.0373
ASP 220
0.0238
VAL 221
0.0167
ARG 222
0.0152
ALA 223
0.0150
HIS 224
0.0112
GLU 225
0.0062
PRO 226
0.0023
LEU 227
0.0026
GLY 228
0.0015
LEU 229
0.0061
LEU 230
0.0078
GLU 231
0.0064
SER 232
0.0095
ALA 233
0.0140
SER 234
0.0235
ASP 235
0.0292
GLU 236
0.0295
ILE 237
0.0199
VAL 238
0.0193
ARG 239
0.0264
GLY 240
0.0121
LEU 241
0.0096
PRO 242
0.0084
ASP 243
0.0079
VAL 244
0.0063
LEU 245
0.0054
MET 246
0.0044
VAL 247
0.0036
LEU 248
0.0051
SER 249
0.0058
GLU 250
0.0089
HIS 251
0.0082
ASP 252
0.0085
VAL 253
0.0106
ALA 254
0.0144
ALA 255
0.0125
MET 256
0.0086
ARG 257
0.0111
ALA 258
0.0128
ALA 259
0.0095
VAL 260
0.0080
THR 261
0.0124
ASP 262
0.0113
PHE 263
0.0077
ARG 264
0.0123
SER 265
0.0159
ALA 266
0.0137
LEU 267
0.0136
ALA 268
0.0205
GLU 269
0.0219
ARG 270
0.0203
THR 271
0.0224
GLY 272
0.0246
LYS 273
0.0227
ASP 274
0.0213
VAL 275
0.0162
PRO 276
0.0077
LEU 277
0.0067
LEU 278
0.0067
VAL 279
0.0064
ALA 280
0.0063
GLN 281
0.0081
GLY 282
0.0070
HIS 283
0.0033
ASN 284
0.0037
HIS 285
0.0021
ILE 286
0.0022
SER 287
0.0035
PRO 288
0.0058
HIS 289
0.0066
TYR 290
0.0089
ALA 291
0.0098
LEU 292
0.0100
SER 293
0.0126
SER 294
0.0142
GLY 295
0.0156
GLU 296
0.0135
GLY 297
0.0113
GLU 298
0.0103
GLU 299
0.0108
TRP 300
0.0068
GLY 301
0.0055
HIS 302
0.0066
ASP 303
0.0065
VAL 304
0.0055
ILE 305
0.0064
ARG 306
0.0073
TRP 307
0.0052
MET 308
0.0057
ARG 309
0.0081
ALA 310
0.0077
LYS 311
0.0056
LEU 312
0.0085
ALA 313
0.0131
SER 314
0.0109
GLY 315
0.0110
ASN 316
0.0204
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.