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 = 0.0880
ASN 8
0.0105
ALA 9
0.0186
ALA 10
0.0183
GLY 11
0.0209
THR 12
0.0311
ILE 13
0.0239
SER 14
0.0224
ASN 15
0.0167
ASP 16
0.0193
ILE 17
0.0164
LEU 18
0.0172
ALA 19
0.0151
GLN 20
0.0104
VAL 21
0.0126
THR 22
0.0101
PHE 23
0.0071
ALA 24
0.0130
ASN 25
0.0149
GLU 26
0.0136
ALA 27
0.0143
ILE 28
0.0198
TYR 29
0.0193
PRO 30
0.0192
LEU 31
0.0181
LEU 32
0.0145
GLU 33
0.0161
LYS 34
0.0134
ARG 35
0.0084
ARG 36
0.0086
ALA 37
0.0103
GLU 38
0.0089
ILE 39
0.0070
GLU 40
0.0095
ASN 41
0.0116
VAL 42
0.0075
THR 43
0.0078
ARG 44
0.0032
LYS 45
0.0055
THR 46
0.0084
PHE 47
0.0111
ARG 48
0.0121
TYR 49
0.0126
GLY 50
0.0162
ALA 51
0.0200
LEU 52
0.0145
PRO 53
0.0139
GLY 54
0.0113
SER 55
0.0106
GLU 56
0.0076
MET 57
0.0082
ASP 58
0.0073
VAL 59
0.0076
TYR 60
0.0017
TYR 61
0.0014
PRO 62
0.0035
SER 63
0.0050
SER 64
0.0103
THR 65
0.0043
PRO 66
0.0088
SER 67
0.0125
GLY 68
0.0022
LYS 69
0.0018
ALA 70
0.0051
PRO 71
0.0070
VAL 72
0.0099
LEU 73
0.0083
ALA 74
0.0068
PHE 75
0.0063
VAL 76
0.0117
HIS 77
0.0121
GLY 78
0.0121
GLY 79
0.0116
ALA 80
0.0075
TYR 81
0.0080
VAL 82
0.0079
HIS 83
0.0077
GLY 84
0.0151
SER 85
0.0112
LYS 86
0.0084
THR 87
0.0099
HIS 88
0.0219
PRO 89
0.0275
PRO 90
0.0296
PRO 91
0.0303
GLY 92
0.0210
ASP 93
0.0173
LEU 94
0.0126
ILE 95
0.0136
TYR 96
0.0063
LYS 97
0.0047
ASN 98
0.0037
VAL 99
0.0048
GLY 100
0.0048
ALA 101
0.0056
PHE 102
0.0062
TYR 103
0.0054
ALA 104
0.0090
SER 105
0.0132
GLN 106
0.0135
GLY 107
0.0095
PHE 108
0.0039
VAL 109
0.0034
THR 110
0.0062
VAL 111
0.0087
ILE 112
0.0080
PRO 113
0.0071
ASP 114
0.0065
TYR 115
0.0071
ARG 116
0.0036
LYS 117
0.0058
LEU 118
0.0073
PRO 119
0.0085
GLY 120
0.0100
MET 121
0.0071
LYS 122
0.0066
TRP 123
0.0044
PRO 124
0.0036
ASP 125
0.0020
ALA 126
0.0043
PRO 127
0.0063
SER 128
0.0087
ASP 129
0.0069
ILE 130
0.0115
ALA 131
0.0149
SER 132
0.0165
ALA 133
0.0145
LEU 134
0.0207
THR 135
0.0231
PHE 136
0.0226
LEU 137
0.0192
VAL 138
0.0213
ALA 139
0.0206
HIS 140
0.0204
SER 141
0.0129
SER 142
0.0187
ASP 143
0.0231
VAL 144
0.0137
ASN 145
0.0109
ALA 146
0.0178
SER 147
0.0171
ALA 148
0.0034
PRO 149
0.0046
THR 150
0.0035
ALA 151
0.0023
ALA 152
0.0075
ASP 153
0.0120
VAL 154
0.0116
GLN 155
0.0167
ASN 156
0.0117
ILE 157
0.0127
PHE 158
0.0103
LEU 159
0.0110
VAL 160
0.0082
GLY 161
0.0084
HIS 162
0.0083
SER 163
0.0089
ALA 164
0.0111
GLY 165
0.0122
GLY 166
0.0116
ALA 167
0.0110
ILE 168
0.0100
ALA 169
0.0128
SER 170
0.0110
ASP 171
0.0099
VAL 172
0.0123
LEU 173
0.0123
LEU 174
0.0106
ALA 175
0.0127
PRO 176
0.0193
GLY 177
0.0264
LEU 178
0.0240
LEU 179
0.0256
PRO 180
0.0392
ALA 181
0.0437
ASN 182
0.0494
VAL 183
0.0369
ARG 184
0.0215
ARG 185
0.0353
SER 186
0.0288
VAL 187
0.0209
ARG 188
0.0075
GLY 189
0.0072
LEU 190
0.0087
ILE 191
0.0064
VAL 192
0.0076
PHE 193
0.0050
GLY 194
0.0050
GLY 195
0.0076
MET 196
0.0108
MET 197
0.0106
HIS 198
0.0104
TYR 199
0.0106
ARG 200
0.0167
GLY 201
0.0297
LEU 202
0.0206
GLU 203
0.0222
TYR 204
0.0076
PRO 205
0.0086
ILE 206
0.0077
PRO 207
0.0072
PRO 208
0.0070
PHE 209
0.0067
VAL 210
0.0065
LEU 211
0.0066
PRO 212
0.0091
GLY 213
0.0114
TYR 214
0.0087
TYR 215
0.0050
GLY 216
0.0147
THR 217
0.0169
ASP 218
0.0173
GLU 219
0.0156
ASP 220
0.0042
VAL 221
0.0016
ARG 222
0.0088
ALA 223
0.0082
HIS 224
0.0069
GLU 225
0.0091
PRO 226
0.0122
LEU 227
0.0127
GLY 228
0.0144
LEU 229
0.0120
LEU 230
0.0143
GLU 231
0.0155
SER 232
0.0177
ALA 233
0.0118
SER 234
0.0131
ASP 235
0.0176
GLU 236
0.0119
ILE 237
0.0059
VAL 238
0.0133
ARG 239
0.0079
GLY 240
0.0086
LEU 241
0.0087
PRO 242
0.0064
ASP 243
0.0073
VAL 244
0.0103
LEU 245
0.0077
MET 246
0.0062
VAL 247
0.0037
LEU 248
0.0091
SER 249
0.0090
GLU 250
0.0154
HIS 251
0.0153
ASP 252
0.0099
VAL 253
0.0076
ALA 254
0.0073
ALA 255
0.0049
MET 256
0.0039
ARG 257
0.0049
ALA 258
0.0057
ALA 259
0.0092
VAL 260
0.0061
THR 261
0.0051
ASP 262
0.0059
PHE 263
0.0075
ARG 264
0.0096
SER 265
0.0100
ALA 266
0.0101
LEU 267
0.0122
ALA 268
0.0220
GLU 269
0.0227
ARG 270
0.0178
THR 271
0.0221
GLY 272
0.0253
LYS 273
0.0232
ASP 274
0.0197
VAL 275
0.0120
PRO 276
0.0097
LEU 277
0.0079
LEU 278
0.0081
VAL 279
0.0077
ALA 280
0.0141
GLN 281
0.0174
GLY 282
0.0160
HIS 283
0.0114
ASN 284
0.0091
HIS 285
0.0070
ILE 286
0.0073
SER 287
0.0071
PRO 288
0.0077
HIS 289
0.0093
TYR 290
0.0112
ALA 291
0.0103
LEU 292
0.0098
SER 293
0.0079
SER 294
0.0129
GLY 295
0.0129
GLU 296
0.0186
GLY 297
0.0198
GLU 298
0.0136
GLU 299
0.0133
TRP 300
0.0131
GLY 301
0.0142
HIS 302
0.0157
ASP 303
0.0143
VAL 304
0.0132
ILE 305
0.0194
ARG 306
0.0210
TRP 307
0.0168
MET 308
0.0211
ARG 309
0.0313
ALA 310
0.0335
LYS 311
0.0297
LEU 312
0.0341
ALA 313
0.0667
SER 314
0.0880
GLY 315
0.0619
ASN 316
0.0459
ASN 8
0.0338
ALA 9
0.0205
ALA 10
0.0140
GLY 11
0.0254
THR 12
0.0159
ILE 13
0.0117
SER 14
0.0140
ASN 15
0.0142
ASP 16
0.0104
ILE 17
0.0105
LEU 18
0.0083
ALA 19
0.0086
GLN 20
0.0037
VAL 21
0.0053
THR 22
0.0027
PHE 23
0.0031
ALA 24
0.0048
ASN 25
0.0046
GLU 26
0.0040
ALA 27
0.0046
ILE 28
0.0080
TYR 29
0.0064
PRO 30
0.0067
LEU 31
0.0077
LEU 32
0.0078
GLU 33
0.0081
LYS 34
0.0078
ARG 35
0.0083
ARG 36
0.0097
ALA 37
0.0112
GLU 38
0.0107
ILE 39
0.0101
GLU 40
0.0085
ASN 41
0.0095
VAL 42
0.0064
THR 43
0.0043
ARG 44
0.0047
LYS 45
0.0033
THR 46
0.0029
PHE 47
0.0037
ARG 48
0.0046
TYR 49
0.0073
GLY 50
0.0114
ALA 51
0.0133
LEU 52
0.0109
PRO 53
0.0088
GLY 54
0.0073
SER 55
0.0066
GLU 56
0.0024
MET 57
0.0037
ASP 58
0.0040
VAL 59
0.0040
TYR 60
0.0038
TYR 61
0.0022
PRO 62
0.0013
SER 63
0.0018
SER 64
0.0147
THR 65
0.0141
PRO 66
0.0207
SER 67
0.0197
GLY 68
0.0100
LYS 69
0.0051
ALA 70
0.0006
PRO 71
0.0052
VAL 72
0.0057
LEU 73
0.0052
ALA 74
0.0049
PHE 75
0.0047
VAL 76
0.0081
HIS 77
0.0080
GLY 78
0.0080
GLY 79
0.0078
ALA 80
0.0059
TYR 81
0.0058
VAL 82
0.0056
HIS 83
0.0053
GLY 84
0.0087
SER 85
0.0072
LYS 86
0.0069
THR 87
0.0079
HIS 88
0.0101
PRO 89
0.0096
PRO 90
0.0087
PRO 91
0.0089
GLY 92
0.0070
ASP 93
0.0074
LEU 94
0.0073
ILE 95
0.0076
TYR 96
0.0060
LYS 97
0.0063
ASN 98
0.0054
VAL 99
0.0059
GLY 100
0.0032
ALA 101
0.0027
PHE 102
0.0021
TYR 103
0.0038
ALA 104
0.0025
SER 105
0.0010
GLN 106
0.0019
GLY 107
0.0027
PHE 108
0.0021
VAL 109
0.0032
THR 110
0.0040
VAL 111
0.0056
ILE 112
0.0070
PRO 113
0.0066
ASP 114
0.0064
TYR 115
0.0071
ARG 116
0.0051
LYS 117
0.0048
LEU 118
0.0038
PRO 119
0.0034
GLY 120
0.0058
MET 121
0.0047
LYS 122
0.0040
TRP 123
0.0048
PRO 124
0.0061
ASP 125
0.0066
ALA 126
0.0074
PRO 127
0.0082
SER 128
0.0088
ASP 129
0.0083
ILE 130
0.0100
ALA 131
0.0112
SER 132
0.0107
ALA 133
0.0097
LEU 134
0.0122
THR 135
0.0130
PHE 136
0.0116
LEU 137
0.0101
VAL 138
0.0144
ALA 139
0.0151
HIS 140
0.0149
SER 141
0.0128
SER 142
0.0142
ASP 143
0.0124
VAL 144
0.0047
ASN 145
0.0064
ALA 146
0.0099
SER 147
0.0101
ALA 148
0.0017
PRO 149
0.0026
THR 150
0.0014
ALA 151
0.0015
ALA 152
0.0054
ASP 153
0.0084
VAL 154
0.0081
GLN 155
0.0116
ASN 156
0.0071
ILE 157
0.0070
PHE 158
0.0057
LEU 159
0.0058
VAL 160
0.0049
GLY 161
0.0051
HIS 162
0.0045
SER 163
0.0045
ALA 164
0.0069
GLY 165
0.0070
GLY 166
0.0065
ALA 167
0.0067
ILE 168
0.0062
ALA 169
0.0073
SER 170
0.0057
ASP 171
0.0058
VAL 172
0.0068
LEU 173
0.0067
LEU 174
0.0058
ALA 175
0.0071
PRO 176
0.0118
GLY 177
0.0144
LEU 178
0.0133
LEU 179
0.0140
PRO 180
0.0180
ALA 181
0.0193
ASN 182
0.0212
VAL 183
0.0170
ARG 184
0.0112
ARG 185
0.0151
SER 186
0.0132
VAL 187
0.0092
ARG 188
0.0048
GLY 189
0.0039
LEU 190
0.0049
ILE 191
0.0032
VAL 192
0.0064
PHE 193
0.0043
GLY 194
0.0039
GLY 195
0.0057
MET 196
0.0096
MET 197
0.0109
HIS 198
0.0134
TYR 199
0.0156
ARG 200
0.0307
GLY 201
0.0555
LEU 202
0.0378
GLU 203
0.0409
TYR 204
0.0157
PRO 205
0.0158
ILE 206
0.0124
PRO 207
0.0113
PRO 208
0.0056
PHE 209
0.0047
VAL 210
0.0049
LEU 211
0.0066
PRO 212
0.0077
GLY 213
0.0085
TYR 214
0.0064
TYR 215
0.0051
GLY 216
0.0160
THR 217
0.0180
ASP 218
0.0208
GLU 219
0.0186
ASP 220
0.0057
VAL 221
0.0040
ARG 222
0.0082
ALA 223
0.0099
HIS 224
0.0073
GLU 225
0.0078
PRO 226
0.0083
LEU 227
0.0088
GLY 228
0.0107
LEU 229
0.0090
LEU 230
0.0081
GLU 231
0.0091
SER 232
0.0132
ALA 233
0.0088
SER 234
0.0141
ASP 235
0.0218
GLU 236
0.0222
ILE 237
0.0128
VAL 238
0.0152
ARG 239
0.0132
GLY 240
0.0093
LEU 241
0.0093
PRO 242
0.0085
ASP 243
0.0081
VAL 244
0.0131
LEU 245
0.0109
MET 246
0.0095
VAL 247
0.0085
LEU 248
0.0106
SER 249
0.0097
GLU 250
0.0119
HIS 251
0.0116
ASP 252
0.0084
VAL 253
0.0073
ALA 254
0.0084
ALA 255
0.0132
MET 256
0.0084
ARG 257
0.0095
ALA 258
0.0124
ALA 259
0.0135
VAL 260
0.0075
THR 261
0.0094
ASP 262
0.0085
PHE 263
0.0062
ARG 264
0.0038
SER 265
0.0070
ALA 266
0.0054
LEU 267
0.0072
ALA 268
0.0136
GLU 269
0.0173
ARG 270
0.0111
THR 271
0.0202
GLY 272
0.0417
LYS 273
0.0347
ASP 274
0.0283
VAL 275
0.0175
PRO 276
0.0178
LEU 277
0.0158
LEU 278
0.0146
VAL 279
0.0146
ALA 280
0.0163
GLN 281
0.0199
GLY 282
0.0200
HIS 283
0.0130
ASN 284
0.0077
HIS 285
0.0067
ILE 286
0.0065
SER 287
0.0063
PRO 288
0.0058
HIS 289
0.0060
TYR 290
0.0060
ALA 291
0.0059
LEU 292
0.0077
SER 293
0.0074
SER 294
0.0074
GLY 295
0.0084
GLU 296
0.0138
GLY 297
0.0153
GLU 298
0.0138
GLU 299
0.0164
TRP 300
0.0138
GLY 301
0.0124
HIS 302
0.0143
ASP 303
0.0156
VAL 304
0.0099
ILE 305
0.0109
ARG 306
0.0122
TRP 307
0.0115
MET 308
0.0085
ARG 309
0.0103
ALA 310
0.0113
LYS 311
0.0101
LEU 312
0.0092
ALA 313
0.0165
SER 314
0.0235
GLY 315
0.0188
ASN 316
0.0213
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.