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 = 0.0936
ASN 8
0.0795
ALA 9
0.0347
ALA 10
0.0281
GLY 11
0.0309
THR 12
0.0230
ILE 13
0.0168
SER 14
0.0080
ASN 15
0.0054
ASP 16
0.0037
ILE 17
0.0055
LEU 18
0.0071
ALA 19
0.0068
GLN 20
0.0085
VAL 21
0.0080
THR 22
0.0084
PHE 23
0.0090
ALA 24
0.0099
ASN 25
0.0092
GLU 26
0.0108
ALA 27
0.0112
ILE 28
0.0110
TYR 29
0.0096
PRO 30
0.0110
LEU 31
0.0097
LEU 32
0.0080
GLU 33
0.0100
LYS 34
0.0123
ARG 35
0.0096
ARG 36
0.0087
ALA 37
0.0110
GLU 38
0.0091
ILE 39
0.0064
GLU 40
0.0072
ASN 41
0.0083
VAL 42
0.0073
THR 43
0.0105
ARG 44
0.0077
LYS 45
0.0066
THR 46
0.0060
PHE 47
0.0056
ARG 48
0.0051
TYR 49
0.0047
GLY 50
0.0054
ALA 51
0.0066
LEU 52
0.0058
PRO 53
0.0043
GLY 54
0.0035
SER 55
0.0045
GLU 56
0.0042
MET 57
0.0051
ASP 58
0.0054
VAL 59
0.0063
TYR 60
0.0093
TYR 61
0.0095
PRO 62
0.0109
SER 63
0.0118
SER 64
0.0310
THR 65
0.0195
PRO 66
0.0436
SER 67
0.0437
GLY 68
0.0179
LYS 69
0.0104
ALA 70
0.0064
PRO 71
0.0081
VAL 72
0.0081
LEU 73
0.0066
ALA 74
0.0041
PHE 75
0.0026
VAL 76
0.0014
HIS 77
0.0040
GLY 78
0.0065
GLY 79
0.0089
ALA 80
0.0126
TYR 81
0.0119
VAL 82
0.0143
HIS 83
0.0140
GLY 84
0.0063
SER 85
0.0043
LYS 86
0.0026
THR 87
0.0022
HIS 88
0.0063
PRO 89
0.0061
PRO 90
0.0071
PRO 91
0.0087
GLY 92
0.0068
ASP 93
0.0047
LEU 94
0.0047
ILE 95
0.0051
TYR 96
0.0031
LYS 97
0.0023
ASN 98
0.0024
VAL 99
0.0037
GLY 100
0.0062
ALA 101
0.0061
PHE 102
0.0065
TYR 103
0.0077
ALA 104
0.0098
SER 105
0.0119
GLN 106
0.0117
GLY 107
0.0099
PHE 108
0.0096
VAL 109
0.0078
THR 110
0.0076
VAL 111
0.0057
ILE 112
0.0018
PRO 113
0.0019
ASP 114
0.0021
TYR 115
0.0033
ARG 116
0.0096
LYS 117
0.0117
LEU 118
0.0145
PRO 119
0.0158
GLY 120
0.0188
MET 121
0.0153
LYS 122
0.0131
TRP 123
0.0113
PRO 124
0.0066
ASP 125
0.0085
ALA 126
0.0065
PRO 127
0.0046
SER 128
0.0026
ASP 129
0.0013
ILE 130
0.0028
ALA 131
0.0047
SER 132
0.0038
ALA 133
0.0033
LEU 134
0.0056
THR 135
0.0059
PHE 136
0.0034
LEU 137
0.0034
VAL 138
0.0037
ALA 139
0.0034
HIS 140
0.0012
SER 141
0.0025
SER 142
0.0047
ASP 143
0.0051
VAL 144
0.0052
ASN 145
0.0071
ALA 146
0.0078
SER 147
0.0099
ALA 148
0.0092
PRO 149
0.0122
THR 150
0.0112
ALA 151
0.0092
ALA 152
0.0060
ASP 153
0.0036
VAL 154
0.0022
GLN 155
0.0050
ASN 156
0.0087
ILE 157
0.0078
PHE 158
0.0092
LEU 159
0.0081
VAL 160
0.0034
GLY 161
0.0029
HIS 162
0.0038
SER 163
0.0042
ALA 164
0.0065
GLY 165
0.0062
GLY 166
0.0069
ALA 167
0.0070
ILE 168
0.0074
ALA 169
0.0081
SER 170
0.0098
ASP 171
0.0087
VAL 172
0.0106
LEU 173
0.0128
LEU 174
0.0129
ALA 175
0.0105
PRO 176
0.0089
GLY 177
0.0086
LEU 178
0.0073
LEU 179
0.0103
PRO 180
0.0128
ALA 181
0.0167
ASN 182
0.0152
VAL 183
0.0119
ARG 184
0.0138
ARG 185
0.0152
SER 186
0.0115
VAL 187
0.0141
ARG 188
0.0122
GLY 189
0.0106
LEU 190
0.0088
ILE 191
0.0082
VAL 192
0.0053
PHE 193
0.0040
GLY 194
0.0028
GLY 195
0.0040
MET 196
0.0104
MET 197
0.0116
HIS 198
0.0122
TYR 199
0.0121
ARG 200
0.0167
GLY 201
0.0200
LEU 202
0.0159
GLU 203
0.0144
TYR 204
0.0093
PRO 205
0.0126
ILE 206
0.0124
PRO 207
0.0141
PRO 208
0.0157
PHE 209
0.0153
VAL 210
0.0153
LEU 211
0.0156
PRO 212
0.0185
GLY 213
0.0189
TYR 214
0.0155
TYR 215
0.0141
GLY 216
0.0210
THR 217
0.0191
ASP 218
0.0222
GLU 219
0.0204
ASP 220
0.0174
VAL 221
0.0164
ARG 222
0.0181
ALA 223
0.0195
HIS 224
0.0143
GLU 225
0.0139
PRO 226
0.0138
LEU 227
0.0141
GLY 228
0.0118
LEU 229
0.0119
LEU 230
0.0115
GLU 231
0.0107
SER 232
0.0064
ALA 233
0.0118
SER 234
0.0191
ASP 235
0.0240
GLU 236
0.0317
ILE 237
0.0253
VAL 238
0.0130
ARG 239
0.0234
GLY 240
0.0171
LEU 241
0.0162
PRO 242
0.0147
ASP 243
0.0135
VAL 244
0.0051
LEU 245
0.0044
MET 246
0.0031
VAL 247
0.0027
LEU 248
0.0087
SER 249
0.0088
GLU 250
0.0121
HIS 251
0.0105
ASP 252
0.0048
VAL 253
0.0012
ALA 254
0.0053
ALA 255
0.0083
MET 256
0.0065
ARG 257
0.0063
ALA 258
0.0087
ALA 259
0.0107
VAL 260
0.0073
THR 261
0.0072
ASP 262
0.0082
PHE 263
0.0085
ARG 264
0.0069
SER 265
0.0052
ALA 266
0.0055
LEU 267
0.0072
ALA 268
0.0078
GLU 269
0.0065
ARG 270
0.0079
THR 271
0.0112
GLY 272
0.0098
LYS 273
0.0080
ASP 274
0.0058
VAL 275
0.0060
PRO 276
0.0065
LEU 277
0.0061
LEU 278
0.0059
VAL 279
0.0060
ALA 280
0.0147
GLN 281
0.0165
GLY 282
0.0162
HIS 283
0.0139
ASN 284
0.0101
HIS 285
0.0073
ILE 286
0.0069
SER 287
0.0100
PRO 288
0.0081
HIS 289
0.0067
TYR 290
0.0066
ALA 291
0.0068
LEU 292
0.0043
SER 293
0.0034
SER 294
0.0058
GLY 295
0.0067
GLU 296
0.0052
GLY 297
0.0065
GLU 298
0.0041
GLU 299
0.0068
TRP 300
0.0074
GLY 301
0.0065
HIS 302
0.0091
ASP 303
0.0117
VAL 304
0.0120
ILE 305
0.0117
ARG 306
0.0138
TRP 307
0.0127
MET 308
0.0147
ARG 309
0.0164
ALA 310
0.0185
LYS 311
0.0161
LEU 312
0.0152
ALA 313
0.0218
SER 314
0.0267
GLY 315
0.0208
ASN 316
0.0244
ASN 8
0.0936
ALA 9
0.0420
ALA 10
0.0342
GLY 11
0.0379
THR 12
0.0313
ILE 13
0.0228
SER 14
0.0111
ASN 15
0.0075
ASP 16
0.0042
ILE 17
0.0062
LEU 18
0.0078
ALA 19
0.0090
GLN 20
0.0105
VAL 21
0.0101
THR 22
0.0103
PHE 23
0.0111
ALA 24
0.0122
ASN 25
0.0110
GLU 26
0.0125
ALA 27
0.0130
ILE 28
0.0135
TYR 29
0.0104
PRO 30
0.0129
LEU 31
0.0120
LEU 32
0.0098
GLU 33
0.0122
LYS 34
0.0168
ARG 35
0.0139
ARG 36
0.0125
ALA 37
0.0168
GLU 38
0.0142
ILE 39
0.0095
GLU 40
0.0114
ASN 41
0.0131
VAL 42
0.0097
THR 43
0.0141
ARG 44
0.0103
LYS 45
0.0094
THR 46
0.0088
PHE 47
0.0084
ARG 48
0.0061
TYR 49
0.0066
GLY 50
0.0077
ALA 51
0.0095
LEU 52
0.0082
PRO 53
0.0059
GLY 54
0.0045
SER 55
0.0055
GLU 56
0.0055
MET 57
0.0069
ASP 58
0.0076
VAL 59
0.0089
TYR 60
0.0116
TYR 61
0.0112
PRO 62
0.0123
SER 63
0.0133
SER 64
0.0367
THR 65
0.0254
PRO 66
0.0555
SER 67
0.0537
GLY 68
0.0216
LYS 69
0.0129
ALA 70
0.0081
PRO 71
0.0108
VAL 72
0.0099
LEU 73
0.0082
ALA 74
0.0053
PHE 75
0.0038
VAL 76
0.0018
HIS 77
0.0047
GLY 78
0.0076
GLY 79
0.0103
ALA 80
0.0137
TYR 81
0.0131
VAL 82
0.0159
HIS 83
0.0159
GLY 84
0.0075
SER 85
0.0057
LYS 86
0.0037
THR 87
0.0015
HIS 88
0.0049
PRO 89
0.0041
PRO 90
0.0047
PRO 91
0.0067
GLY 92
0.0049
ASP 93
0.0037
LEU 94
0.0039
ILE 95
0.0045
TYR 96
0.0041
LYS 97
0.0036
ASN 98
0.0025
VAL 99
0.0046
GLY 100
0.0078
ALA 101
0.0073
PHE 102
0.0072
TYR 103
0.0089
ALA 104
0.0115
SER 105
0.0136
GLN 106
0.0132
GLY 107
0.0113
PHE 108
0.0115
VAL 109
0.0098
THR 110
0.0096
VAL 111
0.0078
ILE 112
0.0038
PRO 113
0.0033
ASP 114
0.0031
TYR 115
0.0043
ARG 116
0.0120
LYS 117
0.0139
LEU 118
0.0170
PRO 119
0.0189
GLY 120
0.0233
MET 121
0.0185
LYS 122
0.0153
TRP 123
0.0128
PRO 124
0.0084
ASP 125
0.0104
ALA 126
0.0069
PRO 127
0.0061
SER 128
0.0045
ASP 129
0.0024
ILE 130
0.0042
ALA 131
0.0073
SER 132
0.0055
ALA 133
0.0047
LEU 134
0.0078
THR 135
0.0083
PHE 136
0.0050
LEU 137
0.0050
VAL 138
0.0053
ALA 139
0.0046
HIS 140
0.0018
SER 141
0.0041
SER 142
0.0059
ASP 143
0.0063
VAL 144
0.0073
ASN 145
0.0090
ALA 146
0.0096
SER 147
0.0114
ALA 148
0.0105
PRO 149
0.0138
THR 150
0.0127
ALA 151
0.0111
ALA 152
0.0076
ASP 153
0.0052
VAL 154
0.0034
GLN 155
0.0068
ASN 156
0.0109
ILE 157
0.0097
PHE 158
0.0111
LEU 159
0.0098
VAL 160
0.0037
GLY 161
0.0035
HIS 162
0.0050
SER 163
0.0057
ALA 164
0.0077
GLY 165
0.0075
GLY 166
0.0083
ALA 167
0.0088
ILE 168
0.0089
ALA 169
0.0099
SER 170
0.0127
ASP 171
0.0118
VAL 172
0.0139
LEU 173
0.0166
LEU 174
0.0167
ALA 175
0.0142
PRO 176
0.0130
GLY 177
0.0127
LEU 178
0.0109
LEU 179
0.0145
PRO 180
0.0177
ALA 181
0.0226
ASN 182
0.0201
VAL 183
0.0159
ARG 184
0.0178
ARG 185
0.0196
SER 186
0.0148
VAL 187
0.0177
ARG 188
0.0146
GLY 189
0.0125
LEU 190
0.0099
ILE 191
0.0090
VAL 192
0.0075
PHE 193
0.0059
GLY 194
0.0041
GLY 195
0.0056
MET 196
0.0122
MET 197
0.0143
HIS 198
0.0151
TYR 199
0.0146
ARG 200
0.0203
GLY 201
0.0237
LEU 202
0.0188
GLU 203
0.0166
TYR 204
0.0115
PRO 205
0.0146
ILE 206
0.0138
PRO 207
0.0157
PRO 208
0.0191
PHE 209
0.0181
VAL 210
0.0171
LEU 211
0.0175
PRO 212
0.0212
GLY 213
0.0215
TYR 214
0.0172
TYR 215
0.0155
GLY 216
0.0236
THR 217
0.0229
ASP 218
0.0273
GLU 219
0.0224
ASP 220
0.0193
VAL 221
0.0188
ARG 222
0.0221
ALA 223
0.0235
HIS 224
0.0170
GLU 225
0.0166
PRO 226
0.0169
LEU 227
0.0178
GLY 228
0.0155
LEU 229
0.0155
LEU 230
0.0146
GLU 231
0.0143
SER 232
0.0106
ALA 233
0.0141
SER 234
0.0227
ASP 235
0.0289
GLU 236
0.0397
ILE 237
0.0310
VAL 238
0.0131
ARG 239
0.0265
GLY 240
0.0195
LEU 241
0.0187
PRO 242
0.0170
ASP 243
0.0161
VAL 244
0.0046
LEU 245
0.0034
MET 246
0.0019
VAL 247
0.0018
LEU 248
0.0120
SER 249
0.0119
GLU 250
0.0149
HIS 251
0.0126
ASP 252
0.0067
VAL 253
0.0016
ALA 254
0.0059
ALA 255
0.0098
MET 256
0.0079
ARG 257
0.0076
ALA 258
0.0103
ALA 259
0.0129
VAL 260
0.0085
THR 261
0.0084
ASP 262
0.0096
PHE 263
0.0099
ARG 264
0.0061
SER 265
0.0043
ALA 266
0.0048
LEU 267
0.0058
ALA 268
0.0051
GLU 269
0.0052
ARG 270
0.0065
THR 271
0.0105
GLY 272
0.0103
LYS 273
0.0074
ASP 274
0.0038
VAL 275
0.0039
PRO 276
0.0078
LEU 277
0.0077
LEU 278
0.0076
VAL 279
0.0076
ALA 280
0.0186
GLN 281
0.0205
GLY 282
0.0199
HIS 283
0.0173
ASN 284
0.0127
HIS 285
0.0099
ILE 286
0.0097
SER 287
0.0133
PRO 288
0.0105
HIS 289
0.0091
TYR 290
0.0087
ALA 291
0.0089
LEU 292
0.0055
SER 293
0.0045
SER 294
0.0082
GLY 295
0.0103
GLU 296
0.0088
GLY 297
0.0093
GLU 298
0.0050
GLU 299
0.0076
TRP 300
0.0082
GLY 301
0.0072
HIS 302
0.0096
ASP 303
0.0128
VAL 304
0.0130
ILE 305
0.0130
ARG 306
0.0159
TRP 307
0.0145
MET 308
0.0171
ARG 309
0.0196
ALA 310
0.0224
LYS 311
0.0195
LEU 312
0.0184
ALA 313
0.0271
SER 314
0.0326
GLY 315
0.0254
ASN 316
0.0314
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.