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 = 0.0566
ASN 8
0.0405
ALA 9
0.0127
ALA 10
0.0280
GLY 11
0.0517
THR 12
0.0260
ILE 13
0.0257
SER 14
0.0217
ASN 15
0.0238
ASP 16
0.0263
ILE 17
0.0250
LEU 18
0.0241
ALA 19
0.0238
GLN 20
0.0220
VAL 21
0.0193
THR 22
0.0169
PHE 23
0.0174
ALA 24
0.0094
ASN 25
0.0130
GLU 26
0.0126
ALA 27
0.0108
ILE 28
0.0122
TYR 29
0.0130
PRO 30
0.0148
LEU 31
0.0128
LEU 32
0.0088
GLU 33
0.0122
LYS 34
0.0149
ARG 35
0.0116
ARG 36
0.0086
ALA 37
0.0167
GLU 38
0.0190
ILE 39
0.0146
GLU 40
0.0168
ASN 41
0.0222
VAL 42
0.0120
THR 43
0.0127
ARG 44
0.0016
LYS 45
0.0021
THR 46
0.0048
PHE 47
0.0064
ARG 48
0.0152
TYR 49
0.0077
GLY 50
0.0131
ALA 51
0.0213
LEU 52
0.0219
PRO 53
0.0291
GLY 54
0.0216
SER 55
0.0104
GLU 56
0.0042
MET 57
0.0024
ASP 58
0.0035
VAL 59
0.0044
TYR 60
0.0027
TYR 61
0.0035
PRO 62
0.0062
SER 63
0.0100
SER 64
0.0240
THR 65
0.0119
PRO 66
0.0126
SER 67
0.0213
GLY 68
0.0098
LYS 69
0.0065
ALA 70
0.0030
PRO 71
0.0011
VAL 72
0.0032
LEU 73
0.0037
ALA 74
0.0041
PHE 75
0.0045
VAL 76
0.0048
HIS 77
0.0045
GLY 78
0.0042
GLY 79
0.0042
ALA 80
0.0020
TYR 81
0.0038
VAL 82
0.0056
HIS 83
0.0065
GLY 84
0.0059
SER 85
0.0049
LYS 86
0.0049
THR 87
0.0066
HIS 88
0.0138
PRO 89
0.0173
PRO 90
0.0179
PRO 91
0.0178
GLY 92
0.0165
ASP 93
0.0150
LEU 94
0.0113
ILE 95
0.0111
TYR 96
0.0069
LYS 97
0.0067
ASN 98
0.0043
VAL 99
0.0032
GLY 100
0.0039
ALA 101
0.0031
PHE 102
0.0019
TYR 103
0.0020
ALA 104
0.0016
SER 105
0.0012
GLN 106
0.0023
GLY 107
0.0026
PHE 108
0.0019
VAL 109
0.0018
THR 110
0.0027
VAL 111
0.0033
ILE 112
0.0029
PRO 113
0.0025
ASP 114
0.0029
TYR 115
0.0026
ARG 116
0.0024
LYS 117
0.0022
LEU 118
0.0026
PRO 119
0.0027
GLY 120
0.0056
MET 121
0.0066
LYS 122
0.0085
TRP 123
0.0100
PRO 124
0.0097
ASP 125
0.0069
ALA 126
0.0053
PRO 127
0.0068
SER 128
0.0063
ASP 129
0.0065
ILE 130
0.0060
ALA 131
0.0062
SER 132
0.0083
ALA 133
0.0074
LEU 134
0.0056
THR 135
0.0065
PHE 136
0.0077
LEU 137
0.0058
VAL 138
0.0046
ALA 139
0.0078
HIS 140
0.0138
SER 141
0.0092
SER 142
0.0127
ASP 143
0.0148
VAL 144
0.0074
ASN 145
0.0054
ALA 146
0.0083
SER 147
0.0101
ALA 148
0.0109
PRO 149
0.0115
THR 150
0.0088
ALA 151
0.0067
ALA 152
0.0018
ASP 153
0.0008
VAL 154
0.0019
GLN 155
0.0026
ASN 156
0.0023
ILE 157
0.0032
PHE 158
0.0046
LEU 159
0.0052
VAL 160
0.0070
GLY 161
0.0066
HIS 162
0.0041
SER 163
0.0046
ALA 164
0.0063
GLY 165
0.0062
GLY 166
0.0064
ALA 167
0.0080
ILE 168
0.0062
ALA 169
0.0055
SER 170
0.0051
ASP 171
0.0047
VAL 172
0.0031
LEU 173
0.0026
LEU 174
0.0057
ALA 175
0.0071
PRO 176
0.0139
GLY 177
0.0168
LEU 178
0.0120
LEU 179
0.0113
PRO 180
0.0153
ALA 181
0.0165
ASN 182
0.0143
VAL 183
0.0087
ARG 184
0.0074
ARG 185
0.0112
SER 186
0.0054
VAL 187
0.0038
ARG 188
0.0025
GLY 189
0.0043
LEU 190
0.0060
ILE 191
0.0079
VAL 192
0.0089
PHE 193
0.0055
GLY 194
0.0043
GLY 195
0.0073
MET 196
0.0098
MET 197
0.0106
HIS 198
0.0165
TYR 199
0.0209
ARG 200
0.0359
GLY 201
0.0566
LEU 202
0.0338
GLU 203
0.0351
TYR 204
0.0062
PRO 205
0.0058
ILE 206
0.0066
PRO 207
0.0084
PRO 208
0.0070
PHE 209
0.0050
VAL 210
0.0062
LEU 211
0.0082
PRO 212
0.0066
GLY 213
0.0063
TYR 214
0.0089
TYR 215
0.0103
GLY 216
0.0078
THR 217
0.0223
ASP 218
0.0417
GLU 219
0.0185
ASP 220
0.0175
VAL 221
0.0220
ARG 222
0.0216
ALA 223
0.0204
HIS 224
0.0156
GLU 225
0.0139
PRO 226
0.0093
LEU 227
0.0081
GLY 228
0.0097
LEU 229
0.0107
LEU 230
0.0102
GLU 231
0.0163
SER 232
0.0346
ALA 233
0.0207
SER 234
0.0113
ASP 235
0.0068
GLU 236
0.0293
ILE 237
0.0226
VAL 238
0.0177
ARG 239
0.0244
GLY 240
0.0058
LEU 241
0.0053
PRO 242
0.0027
ASP 243
0.0012
VAL 244
0.0110
LEU 245
0.0108
MET 246
0.0101
VAL 247
0.0100
LEU 248
0.0122
SER 249
0.0143
GLU 250
0.0275
HIS 251
0.0290
ASP 252
0.0161
VAL 253
0.0107
ALA 254
0.0071
ALA 255
0.0106
MET 256
0.0067
ARG 257
0.0116
ALA 258
0.0171
ALA 259
0.0185
VAL 260
0.0120
THR 261
0.0180
ASP 262
0.0178
PHE 263
0.0103
ARG 264
0.0102
SER 265
0.0112
ALA 266
0.0042
LEU 267
0.0066
ALA 268
0.0165
GLU 269
0.0209
ARG 270
0.0202
THR 271
0.0198
GLY 272
0.0330
LYS 273
0.0253
ASP 274
0.0234
VAL 275
0.0150
PRO 276
0.0188
LEU 277
0.0145
LEU 278
0.0132
VAL 279
0.0112
ALA 280
0.0212
GLN 281
0.0324
GLY 282
0.0349
HIS 283
0.0232
ASN 284
0.0207
HIS 285
0.0157
ILE 286
0.0152
SER 287
0.0156
PRO 288
0.0040
HIS 289
0.0043
TYR 290
0.0046
ALA 291
0.0033
LEU 292
0.0034
SER 293
0.0056
SER 294
0.0079
GLY 295
0.0136
GLU 296
0.0122
GLY 297
0.0089
GLU 298
0.0031
GLU 299
0.0055
TRP 300
0.0048
GLY 301
0.0043
HIS 302
0.0046
ASP 303
0.0062
VAL 304
0.0054
ILE 305
0.0049
ARG 306
0.0053
TRP 307
0.0065
MET 308
0.0056
ARG 309
0.0053
ALA 310
0.0056
LYS 311
0.0050
LEU 312
0.0061
ALA 313
0.0104
SER 314
0.0140
GLY 315
0.0110
ASN 316
0.0099
ASN 8
0.0346
ALA 9
0.0117
ALA 10
0.0276
GLY 11
0.0474
THR 12
0.0237
ILE 13
0.0240
SER 14
0.0213
ASN 15
0.0234
ASP 16
0.0257
ILE 17
0.0251
LEU 18
0.0238
ALA 19
0.0233
GLN 20
0.0217
VAL 21
0.0190
THR 22
0.0164
PHE 23
0.0170
ALA 24
0.0093
ASN 25
0.0124
GLU 26
0.0124
ALA 27
0.0114
ILE 28
0.0131
TYR 29
0.0136
PRO 30
0.0149
LEU 31
0.0136
LEU 32
0.0102
GLU 33
0.0135
LYS 34
0.0146
ARG 35
0.0105
ARG 36
0.0087
ALA 37
0.0152
GLU 38
0.0168
ILE 39
0.0128
GLU 40
0.0158
ASN 41
0.0205
VAL 42
0.0114
THR 43
0.0123
ARG 44
0.0043
LYS 45
0.0046
THR 46
0.0064
PHE 47
0.0073
ARG 48
0.0084
TYR 49
0.0061
GLY 50
0.0089
ALA 51
0.0123
LEU 52
0.0114
PRO 53
0.0147
GLY 54
0.0120
SER 55
0.0065
GLU 56
0.0038
MET 57
0.0031
ASP 58
0.0023
VAL 59
0.0027
TYR 60
0.0026
TYR 61
0.0043
PRO 62
0.0069
SER 63
0.0100
SER 64
0.0272
THR 65
0.0106
PRO 66
0.0093
SER 67
0.0219
GLY 68
0.0085
LYS 69
0.0050
ALA 70
0.0011
PRO 71
0.0032
VAL 72
0.0028
LEU 73
0.0028
ALA 74
0.0030
PHE 75
0.0033
VAL 76
0.0039
HIS 77
0.0035
GLY 78
0.0037
GLY 79
0.0043
ALA 80
0.0021
TYR 81
0.0029
VAL 82
0.0061
HIS 83
0.0075
GLY 84
0.0060
SER 85
0.0042
LYS 86
0.0035
THR 87
0.0059
HIS 88
0.0146
PRO 89
0.0178
PRO 90
0.0187
PRO 91
0.0190
GLY 92
0.0174
ASP 93
0.0154
LEU 94
0.0119
ILE 95
0.0115
TYR 96
0.0065
LYS 97
0.0059
ASN 98
0.0038
VAL 99
0.0029
GLY 100
0.0032
ALA 101
0.0022
PHE 102
0.0010
TYR 103
0.0014
ALA 104
0.0026
SER 105
0.0022
GLN 106
0.0032
GLY 107
0.0040
PHE 108
0.0015
VAL 109
0.0012
THR 110
0.0013
VAL 111
0.0017
ILE 112
0.0011
PRO 113
0.0012
ASP 114
0.0013
TYR 115
0.0018
ARG 116
0.0028
LYS 117
0.0025
LEU 118
0.0023
PRO 119
0.0026
GLY 120
0.0065
MET 121
0.0068
LYS 122
0.0078
TRP 123
0.0085
PRO 124
0.0080
ASP 125
0.0057
ALA 126
0.0029
PRO 127
0.0042
SER 128
0.0042
ASP 129
0.0045
ILE 130
0.0048
ALA 131
0.0057
SER 132
0.0084
ALA 133
0.0079
LEU 134
0.0077
THR 135
0.0087
PHE 136
0.0084
LEU 137
0.0066
VAL 138
0.0045
ALA 139
0.0069
HIS 140
0.0136
SER 141
0.0092
SER 142
0.0164
ASP 143
0.0193
VAL 144
0.0092
ASN 145
0.0064
ALA 146
0.0118
SER 147
0.0117
ALA 148
0.0090
PRO 149
0.0094
THR 150
0.0066
ALA 151
0.0045
ALA 152
0.0023
ASP 153
0.0030
VAL 154
0.0020
GLN 155
0.0030
ASN 156
0.0030
ILE 157
0.0039
PHE 158
0.0043
LEU 159
0.0050
VAL 160
0.0070
GLY 161
0.0061
HIS 162
0.0036
SER 163
0.0040
ALA 164
0.0051
GLY 165
0.0053
GLY 166
0.0054
ALA 167
0.0067
ILE 168
0.0049
ALA 169
0.0045
SER 170
0.0043
ASP 171
0.0041
VAL 172
0.0025
LEU 173
0.0016
LEU 174
0.0046
ALA 175
0.0060
PRO 176
0.0121
GLY 177
0.0144
LEU 178
0.0104
LEU 179
0.0112
PRO 180
0.0165
ALA 181
0.0165
ASN 182
0.0151
VAL 183
0.0110
ARG 184
0.0080
ARG 185
0.0108
SER 186
0.0078
VAL 187
0.0015
ARG 188
0.0018
GLY 189
0.0040
LEU 190
0.0069
ILE 191
0.0091
VAL 192
0.0099
PHE 193
0.0064
GLY 194
0.0045
GLY 195
0.0075
MET 196
0.0088
MET 197
0.0096
HIS 198
0.0138
TYR 199
0.0171
ARG 200
0.0296
GLY 201
0.0483
LEU 202
0.0285
GLU 203
0.0284
TYR 204
0.0063
PRO 205
0.0062
ILE 206
0.0068
PRO 207
0.0082
PRO 208
0.0099
PHE 209
0.0064
VAL 210
0.0052
LEU 211
0.0065
PRO 212
0.0067
GLY 213
0.0061
TYR 214
0.0074
TYR 215
0.0086
GLY 216
0.0073
THR 217
0.0198
ASP 218
0.0360
GLU 219
0.0185
ASP 220
0.0143
VAL 221
0.0177
ARG 222
0.0178
ALA 223
0.0165
HIS 224
0.0124
GLU 225
0.0108
PRO 226
0.0074
LEU 227
0.0072
GLY 228
0.0091
LEU 229
0.0083
LEU 230
0.0092
GLU 231
0.0144
SER 232
0.0272
ALA 233
0.0158
SER 234
0.0066
ASP 235
0.0074
GLU 236
0.0216
ILE 237
0.0154
VAL 238
0.0149
ARG 239
0.0197
GLY 240
0.0050
LEU 241
0.0041
PRO 242
0.0026
ASP 243
0.0032
VAL 244
0.0133
LEU 245
0.0130
MET 246
0.0120
VAL 247
0.0118
LEU 248
0.0118
SER 249
0.0122
GLU 250
0.0250
HIS 251
0.0270
ASP 252
0.0152
VAL 253
0.0122
ALA 254
0.0089
ALA 255
0.0123
MET 256
0.0085
ARG 257
0.0110
ALA 258
0.0156
ALA 259
0.0172
VAL 260
0.0121
THR 261
0.0168
ASP 262
0.0159
PHE 263
0.0100
ARG 264
0.0110
SER 265
0.0109
ALA 266
0.0041
LEU 267
0.0056
ALA 268
0.0155
GLU 269
0.0180
ARG 270
0.0166
THR 271
0.0175
GLY 272
0.0273
LYS 273
0.0213
ASP 274
0.0211
VAL 275
0.0144
PRO 276
0.0206
LEU 277
0.0161
LEU 278
0.0146
VAL 279
0.0117
ALA 280
0.0205
GLN 281
0.0308
GLY 282
0.0327
HIS 283
0.0208
ASN 284
0.0189
HIS 285
0.0145
ILE 286
0.0141
SER 287
0.0137
PRO 288
0.0031
HIS 289
0.0037
TYR 290
0.0047
ALA 291
0.0041
LEU 292
0.0044
SER 293
0.0047
SER 294
0.0077
GLY 295
0.0121
GLU 296
0.0116
GLY 297
0.0102
GLU 298
0.0052
GLU 299
0.0060
TRP 300
0.0067
GLY 301
0.0056
HIS 302
0.0053
ASP 303
0.0073
VAL 304
0.0071
ILE 305
0.0058
ARG 306
0.0064
TRP 307
0.0077
MET 308
0.0049
ARG 309
0.0043
ALA 310
0.0044
LYS 311
0.0042
LEU 312
0.0065
ALA 313
0.0154
SER 314
0.0203
GLY 315
0.0145
ASN 316
0.0084
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.