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 = 0.0892
ASN 8
0.0253
ALA 9
0.0178
ALA 10
0.0119
GLY 11
0.0174
THR 12
0.0164
ILE 13
0.0114
SER 14
0.0121
ASN 15
0.0116
ASP 16
0.0051
ILE 17
0.0046
LEU 18
0.0038
ALA 19
0.0034
GLN 20
0.0028
VAL 21
0.0041
THR 22
0.0058
PHE 23
0.0059
ALA 24
0.0051
ASN 25
0.0076
GLU 26
0.0100
ALA 27
0.0097
ILE 28
0.0089
TYR 29
0.0092
PRO 30
0.0116
LEU 31
0.0112
LEU 32
0.0093
GLU 33
0.0112
LYS 34
0.0127
ARG 35
0.0097
ARG 36
0.0084
ALA 37
0.0071
GLU 38
0.0065
ILE 39
0.0046
GLU 40
0.0031
ASN 41
0.0029
VAL 42
0.0048
THR 43
0.0060
ARG 44
0.0056
LYS 45
0.0066
THR 46
0.0060
PHE 47
0.0077
ARG 48
0.0032
TYR 49
0.0025
GLY 50
0.0032
ALA 51
0.0048
LEU 52
0.0026
PRO 53
0.0022
GLY 54
0.0014
SER 55
0.0015
GLU 56
0.0029
MET 57
0.0020
ASP 58
0.0022
VAL 59
0.0038
TYR 60
0.0057
TYR 61
0.0105
PRO 62
0.0141
SER 63
0.0168
SER 64
0.0295
THR 65
0.0440
PRO 66
0.0706
SER 67
0.0660
GLY 68
0.0413
LYS 69
0.0290
ALA 70
0.0192
PRO 71
0.0101
VAL 72
0.0043
LEU 73
0.0040
ALA 74
0.0027
PHE 75
0.0032
VAL 76
0.0035
HIS 77
0.0033
GLY 78
0.0029
GLY 79
0.0033
ALA 80
0.0041
TYR 81
0.0064
VAL 82
0.0058
HIS 83
0.0046
GLY 84
0.0053
SER 85
0.0046
LYS 86
0.0038
THR 87
0.0044
HIS 88
0.0098
PRO 89
0.0142
PRO 90
0.0175
PRO 91
0.0183
GLY 92
0.0111
ASP 93
0.0087
LEU 94
0.0064
ILE 95
0.0052
TYR 96
0.0033
LYS 97
0.0030
ASN 98
0.0040
VAL 99
0.0034
GLY 100
0.0035
ALA 101
0.0046
PHE 102
0.0054
TYR 103
0.0051
ALA 104
0.0096
SER 105
0.0087
GLN 106
0.0111
GLY 107
0.0119
PHE 108
0.0087
VAL 109
0.0071
THR 110
0.0050
VAL 111
0.0024
ILE 112
0.0032
PRO 113
0.0031
ASP 114
0.0029
TYR 115
0.0030
ARG 116
0.0081
LYS 117
0.0075
LEU 118
0.0084
PRO 119
0.0100
GLY 120
0.0130
MET 121
0.0128
LYS 122
0.0132
TRP 123
0.0126
PRO 124
0.0102
ASP 125
0.0109
ALA 126
0.0082
PRO 127
0.0072
SER 128
0.0061
ASP 129
0.0065
ILE 130
0.0057
ALA 131
0.0062
SER 132
0.0037
ALA 133
0.0038
LEU 134
0.0034
THR 135
0.0043
PHE 136
0.0059
LEU 137
0.0053
VAL 138
0.0054
ALA 139
0.0074
HIS 140
0.0133
SER 141
0.0132
SER 142
0.0182
ASP 143
0.0192
VAL 144
0.0162
ASN 145
0.0195
ALA 146
0.0234
SER 147
0.0250
ALA 148
0.0216
PRO 149
0.0225
THR 150
0.0223
ALA 151
0.0228
ALA 152
0.0140
ASP 153
0.0103
VAL 154
0.0073
GLN 155
0.0030
ASN 156
0.0028
ILE 157
0.0027
PHE 158
0.0034
LEU 159
0.0036
VAL 160
0.0026
GLY 161
0.0024
HIS 162
0.0019
SER 163
0.0028
ALA 164
0.0046
GLY 165
0.0040
GLY 166
0.0021
ALA 167
0.0037
ILE 168
0.0056
ALA 169
0.0050
SER 170
0.0038
ASP 171
0.0059
VAL 172
0.0082
LEU 173
0.0083
LEU 174
0.0078
ALA 175
0.0097
PRO 176
0.0126
GLY 177
0.0132
LEU 178
0.0107
LEU 179
0.0101
PRO 180
0.0103
ALA 181
0.0109
ASN 182
0.0102
VAL 183
0.0081
ARG 184
0.0097
ARG 185
0.0093
SER 186
0.0063
VAL 187
0.0059
ARG 188
0.0039
GLY 189
0.0037
LEU 190
0.0037
ILE 191
0.0031
VAL 192
0.0011
PHE 193
0.0014
GLY 194
0.0035
GLY 195
0.0033
MET 196
0.0066
MET 197
0.0062
HIS 198
0.0109
TYR 199
0.0154
ARG 200
0.0201
GLY 201
0.0239
LEU 202
0.0197
GLU 203
0.0196
TYR 204
0.0110
PRO 205
0.0094
ILE 206
0.0101
PRO 207
0.0110
PRO 208
0.0100
PHE 209
0.0105
VAL 210
0.0101
LEU 211
0.0122
PRO 212
0.0157
GLY 213
0.0143
TYR 214
0.0133
TYR 215
0.0160
GLY 216
0.0280
THR 217
0.0373
ASP 218
0.0363
GLU 219
0.0389
ASP 220
0.0265
VAL 221
0.0208
ARG 222
0.0192
ALA 223
0.0177
HIS 224
0.0142
GLU 225
0.0105
PRO 226
0.0041
LEU 227
0.0053
GLY 228
0.0063
LEU 229
0.0053
LEU 230
0.0035
GLU 231
0.0023
SER 232
0.0053
ALA 233
0.0117
SER 234
0.0222
ASP 235
0.0288
GLU 236
0.0317
ILE 237
0.0211
VAL 238
0.0194
ARG 239
0.0292
GLY 240
0.0158
LEU 241
0.0118
PRO 242
0.0113
ASP 243
0.0105
VAL 244
0.0062
LEU 245
0.0054
MET 246
0.0045
VAL 247
0.0044
LEU 248
0.0058
SER 249
0.0064
GLU 250
0.0087
HIS 251
0.0086
ASP 252
0.0084
VAL 253
0.0102
ALA 254
0.0138
ALA 255
0.0134
MET 256
0.0099
ARG 257
0.0118
ALA 258
0.0144
ALA 259
0.0119
VAL 260
0.0091
THR 261
0.0137
ASP 262
0.0132
PHE 263
0.0082
ARG 264
0.0124
SER 265
0.0167
ALA 266
0.0132
LEU 267
0.0123
ALA 268
0.0210
GLU 269
0.0223
ARG 270
0.0192
THR 271
0.0227
GLY 272
0.0261
LYS 273
0.0246
ASP 274
0.0237
VAL 275
0.0173
PRO 276
0.0088
LEU 277
0.0079
LEU 278
0.0068
VAL 279
0.0071
ALA 280
0.0046
GLN 281
0.0070
GLY 282
0.0070
HIS 283
0.0042
ASN 284
0.0044
HIS 285
0.0038
ILE 286
0.0015
SER 287
0.0022
PRO 288
0.0025
HIS 289
0.0020
TYR 290
0.0039
ALA 291
0.0046
LEU 292
0.0047
SER 293
0.0060
SER 294
0.0074
GLY 295
0.0088
GLU 296
0.0060
GLY 297
0.0049
GLU 298
0.0042
GLU 299
0.0048
TRP 300
0.0018
GLY 301
0.0015
HIS 302
0.0025
ASP 303
0.0022
VAL 304
0.0023
ILE 305
0.0029
ARG 306
0.0028
TRP 307
0.0012
MET 308
0.0019
ARG 309
0.0022
ALA 310
0.0022
LYS 311
0.0030
LEU 312
0.0036
ALA 313
0.0049
SER 314
0.0081
GLY 315
0.0103
ASN 316
0.0191
ASN 8
0.0333
ALA 9
0.0225
ALA 10
0.0145
GLY 11
0.0228
THR 12
0.0214
ILE 13
0.0149
SER 14
0.0158
ASN 15
0.0160
ASP 16
0.0091
ILE 17
0.0073
LEU 18
0.0058
ALA 19
0.0043
GLN 20
0.0022
VAL 21
0.0039
THR 22
0.0050
PHE 23
0.0049
ALA 24
0.0054
ASN 25
0.0090
GLU 26
0.0117
ALA 27
0.0115
ILE 28
0.0118
TYR 29
0.0126
PRO 30
0.0162
LEU 31
0.0159
LEU 32
0.0143
GLU 33
0.0170
LYS 34
0.0192
ARG 35
0.0158
ARG 36
0.0145
ALA 37
0.0138
GLU 38
0.0123
ILE 39
0.0096
GLU 40
0.0082
ASN 41
0.0068
VAL 42
0.0057
THR 43
0.0040
ARG 44
0.0039
LYS 45
0.0056
THR 46
0.0062
PHE 47
0.0089
ARG 48
0.0033
TYR 49
0.0030
GLY 50
0.0047
ALA 51
0.0070
LEU 52
0.0059
PRO 53
0.0061
GLY 54
0.0047
SER 55
0.0038
GLU 56
0.0045
MET 57
0.0022
ASP 58
0.0011
VAL 59
0.0028
TYR 60
0.0052
TYR 61
0.0110
PRO 62
0.0161
SER 63
0.0189
SER 64
0.0349
THR 65
0.0551
PRO 66
0.0892
SER 67
0.0830
GLY 68
0.0508
LYS 69
0.0357
ALA 70
0.0235
PRO 71
0.0120
VAL 72
0.0047
LEU 73
0.0045
ALA 74
0.0030
PHE 75
0.0040
VAL 76
0.0044
HIS 77
0.0041
GLY 78
0.0032
GLY 79
0.0036
ALA 80
0.0045
TYR 81
0.0069
VAL 82
0.0063
HIS 83
0.0048
GLY 84
0.0071
SER 85
0.0067
LYS 86
0.0057
THR 87
0.0070
HIS 88
0.0114
PRO 89
0.0153
PRO 90
0.0182
PRO 91
0.0190
GLY 92
0.0141
ASP 93
0.0118
LEU 94
0.0098
ILE 95
0.0081
TYR 96
0.0062
LYS 97
0.0064
ASN 98
0.0073
VAL 99
0.0056
GLY 100
0.0050
ALA 101
0.0064
PHE 102
0.0074
TYR 103
0.0065
ALA 104
0.0110
SER 105
0.0099
GLN 106
0.0131
GLY 107
0.0137
PHE 108
0.0099
VAL 109
0.0076
THR 110
0.0053
VAL 111
0.0019
ILE 112
0.0041
PRO 113
0.0042
ASP 114
0.0044
TYR 115
0.0042
ARG 116
0.0083
LYS 117
0.0073
LEU 118
0.0083
PRO 119
0.0100
GLY 120
0.0129
MET 121
0.0130
LYS 122
0.0138
TRP 123
0.0134
PRO 124
0.0109
ASP 125
0.0115
ALA 126
0.0083
PRO 127
0.0074
SER 128
0.0063
ASP 129
0.0066
ILE 130
0.0060
ALA 131
0.0065
SER 132
0.0028
ALA 133
0.0026
LEU 134
0.0025
THR 135
0.0032
PHE 136
0.0065
LEU 137
0.0057
VAL 138
0.0066
ALA 139
0.0092
HIS 140
0.0160
SER 141
0.0161
SER 142
0.0223
ASP 143
0.0226
VAL 144
0.0186
ASN 145
0.0227
ALA 146
0.0269
SER 147
0.0280
ALA 148
0.0240
PRO 149
0.0250
THR 150
0.0257
ALA 151
0.0271
ALA 152
0.0167
ASP 153
0.0129
VAL 154
0.0091
GLN 155
0.0045
ASN 156
0.0030
ILE 157
0.0027
PHE 158
0.0041
LEU 159
0.0044
VAL 160
0.0036
GLY 161
0.0031
HIS 162
0.0023
SER 163
0.0030
ALA 164
0.0049
GLY 165
0.0044
GLY 166
0.0022
ALA 167
0.0039
ILE 168
0.0059
ALA 169
0.0055
SER 170
0.0042
ASP 171
0.0064
VAL 172
0.0089
LEU 173
0.0094
LEU 174
0.0090
ALA 175
0.0107
PRO 176
0.0140
GLY 177
0.0143
LEU 178
0.0113
LEU 179
0.0106
PRO 180
0.0101
ALA 181
0.0108
ASN 182
0.0100
VAL 183
0.0080
ARG 184
0.0102
ARG 185
0.0095
SER 186
0.0062
VAL 187
0.0065
ARG 188
0.0046
GLY 189
0.0048
LEU 190
0.0050
ILE 191
0.0044
VAL 192
0.0018
PHE 193
0.0015
GLY 194
0.0035
GLY 195
0.0034
MET 196
0.0074
MET 197
0.0067
HIS 198
0.0121
TYR 199
0.0175
ARG 200
0.0227
GLY 201
0.0276
LEU 202
0.0231
GLU 203
0.0235
TYR 204
0.0135
PRO 205
0.0128
ILE 206
0.0130
PRO 207
0.0137
PRO 208
0.0120
PHE 209
0.0121
VAL 210
0.0116
LEU 211
0.0141
PRO 212
0.0175
GLY 213
0.0152
TYR 214
0.0141
TYR 215
0.0175
GLY 216
0.0306
THR 217
0.0414
ASP 218
0.0404
GLU 219
0.0427
ASP 220
0.0293
VAL 221
0.0229
ARG 222
0.0210
ALA 223
0.0194
HIS 224
0.0155
GLU 225
0.0113
PRO 226
0.0042
LEU 227
0.0056
GLY 228
0.0064
LEU 229
0.0059
LEU 230
0.0048
GLU 231
0.0031
SER 232
0.0067
ALA 233
0.0139
SER 234
0.0259
ASP 235
0.0334
GLU 236
0.0363
ILE 237
0.0242
VAL 238
0.0227
ARG 239
0.0337
GLY 240
0.0176
LEU 241
0.0137
PRO 242
0.0131
ASP 243
0.0122
VAL 244
0.0076
LEU 245
0.0067
MET 246
0.0052
VAL 247
0.0049
LEU 248
0.0070
SER 249
0.0079
GLU 250
0.0114
HIS 251
0.0112
ASP 252
0.0104
VAL 253
0.0129
ALA 254
0.0171
ALA 255
0.0161
MET 256
0.0117
ARG 257
0.0142
ALA 258
0.0170
ALA 259
0.0135
VAL 260
0.0105
THR 261
0.0160
ASP 262
0.0153
PHE 263
0.0095
ARG 264
0.0145
SER 265
0.0194
ALA 266
0.0154
LEU 267
0.0146
ALA 268
0.0245
GLU 269
0.0258
ARG 270
0.0224
THR 271
0.0264
GLY 272
0.0302
LYS 273
0.0285
ASP 274
0.0275
VAL 275
0.0203
PRO 276
0.0106
LEU 277
0.0094
LEU 278
0.0085
VAL 279
0.0087
ALA 280
0.0066
GLN 281
0.0096
GLY 282
0.0091
HIS 283
0.0050
ASN 284
0.0053
HIS 285
0.0043
ILE 286
0.0015
SER 287
0.0023
PRO 288
0.0040
HIS 289
0.0041
TYR 290
0.0064
ALA 291
0.0074
LEU 292
0.0077
SER 293
0.0100
SER 294
0.0117
GLY 295
0.0133
GLU 296
0.0096
GLY 297
0.0080
GLU 298
0.0073
GLU 299
0.0078
TRP 300
0.0035
GLY 301
0.0029
HIS 302
0.0035
ASP 303
0.0034
VAL 304
0.0031
ILE 305
0.0035
ARG 306
0.0035
TRP 307
0.0024
MET 308
0.0033
ARG 309
0.0035
ALA 310
0.0034
LYS 311
0.0034
LEU 312
0.0043
ALA 313
0.0047
SER 314
0.0056
GLY 315
0.0064
ASN 316
0.0081
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.