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 = 0.0637
ASN 8
0.0443
ALA 9
0.0473
ALA 10
0.0637
GLY 11
0.0169
THR 12
0.0439
ILE 13
0.0288
SER 14
0.0256
ASN 15
0.0129
ASP 16
0.0101
ILE 17
0.0074
LEU 18
0.0085
ALA 19
0.0111
GLN 20
0.0107
VAL 21
0.0079
THR 22
0.0083
PHE 23
0.0109
ALA 24
0.0080
ASN 25
0.0093
GLU 26
0.0136
ALA 27
0.0151
ILE 28
0.0055
TYR 29
0.0062
PRO 30
0.0084
LEU 31
0.0083
LEU 32
0.0055
GLU 33
0.0070
LYS 34
0.0110
ARG 35
0.0088
ARG 36
0.0094
ALA 37
0.0138
GLU 38
0.0155
ILE 39
0.0136
GLU 40
0.0171
ASN 41
0.0239
VAL 42
0.0181
THR 43
0.0107
ARG 44
0.0052
LYS 45
0.0055
THR 46
0.0064
PHE 47
0.0064
ARG 48
0.0094
TYR 49
0.0111
GLY 50
0.0133
ALA 51
0.0176
LEU 52
0.0058
PRO 53
0.0179
GLY 54
0.0134
SER 55
0.0050
GLU 56
0.0068
MET 57
0.0057
ASP 58
0.0049
VAL 59
0.0052
TYR 60
0.0077
TYR 61
0.0096
PRO 62
0.0132
SER 63
0.0127
SER 64
0.0171
THR 65
0.0112
PRO 66
0.0120
SER 67
0.0247
GLY 68
0.0146
LYS 69
0.0106
ALA 70
0.0047
PRO 71
0.0059
VAL 72
0.0058
LEU 73
0.0043
ALA 74
0.0046
PHE 75
0.0048
VAL 76
0.0062
HIS 77
0.0063
GLY 78
0.0078
GLY 79
0.0115
ALA 80
0.0106
TYR 81
0.0120
VAL 82
0.0166
HIS 83
0.0205
GLY 84
0.0147
SER 85
0.0119
LYS 86
0.0095
THR 87
0.0105
HIS 88
0.0125
PRO 89
0.0173
PRO 90
0.0187
PRO 91
0.0179
GLY 92
0.0035
ASP 93
0.0083
LEU 94
0.0078
ILE 95
0.0089
TYR 96
0.0065
LYS 97
0.0067
ASN 98
0.0062
VAL 99
0.0067
GLY 100
0.0073
ALA 101
0.0085
PHE 102
0.0065
TYR 103
0.0072
ALA 104
0.0118
SER 105
0.0128
GLN 106
0.0096
GLY 107
0.0104
PHE 108
0.0076
VAL 109
0.0083
THR 110
0.0063
VAL 111
0.0064
ILE 112
0.0048
PRO 113
0.0064
ASP 114
0.0075
TYR 115
0.0098
ARG 116
0.0205
LYS 117
0.0185
LEU 118
0.0178
PRO 119
0.0203
GLY 120
0.0303
MET 121
0.0232
LYS 122
0.0168
TRP 123
0.0116
PRO 124
0.0160
ASP 125
0.0152
ALA 126
0.0058
PRO 127
0.0071
SER 128
0.0104
ASP 129
0.0067
ILE 130
0.0068
ALA 131
0.0086
SER 132
0.0019
ALA 133
0.0084
LEU 134
0.0103
THR 135
0.0102
PHE 136
0.0109
LEU 137
0.0119
VAL 138
0.0183
ALA 139
0.0174
HIS 140
0.0112
SER 141
0.0101
SER 142
0.0036
ASP 143
0.0030
VAL 144
0.0012
ASN 145
0.0080
ALA 146
0.0115
SER 147
0.0151
ALA 148
0.0083
PRO 149
0.0070
THR 150
0.0102
ALA 151
0.0129
ALA 152
0.0112
ASP 153
0.0095
VAL 154
0.0094
GLN 155
0.0148
ASN 156
0.0112
ILE 157
0.0090
PHE 158
0.0093
LEU 159
0.0089
VAL 160
0.0038
GLY 161
0.0026
HIS 162
0.0014
SER 163
0.0012
ALA 164
0.0034
GLY 165
0.0042
GLY 166
0.0058
ALA 167
0.0048
ILE 168
0.0086
ALA 169
0.0118
SER 170
0.0147
ASP 171
0.0128
VAL 172
0.0205
LEU 173
0.0199
LEU 174
0.0217
ALA 175
0.0219
PRO 176
0.0232
GLY 177
0.0207
LEU 178
0.0177
LEU 179
0.0132
PRO 180
0.0319
ALA 181
0.0354
ASN 182
0.0376
VAL 183
0.0192
ARG 184
0.0091
ARG 185
0.0167
SER 186
0.0212
VAL 187
0.0179
ARG 188
0.0081
GLY 189
0.0084
LEU 190
0.0089
ILE 191
0.0108
VAL 192
0.0013
PHE 193
0.0025
GLY 194
0.0034
GLY 195
0.0030
MET 196
0.0078
MET 197
0.0037
HIS 198
0.0060
TYR 199
0.0096
ARG 200
0.0266
GLY 201
0.0354
LEU 202
0.0263
GLU 203
0.0207
TYR 204
0.0113
PRO 205
0.0122
ILE 206
0.0127
PRO 207
0.0144
PRO 208
0.0152
PHE 209
0.0077
VAL 210
0.0040
LEU 211
0.0080
PRO 212
0.0108
GLY 213
0.0049
TYR 214
0.0023
TYR 215
0.0075
GLY 216
0.0433
THR 217
0.0330
ASP 218
0.0139
GLU 219
0.0317
ASP 220
0.0179
VAL 221
0.0108
ARG 222
0.0250
ALA 223
0.0303
HIS 224
0.0081
GLU 225
0.0096
PRO 226
0.0116
LEU 227
0.0081
GLY 228
0.0122
LEU 229
0.0190
LEU 230
0.0172
GLU 231
0.0177
SER 232
0.0347
ALA 233
0.0235
SER 234
0.0257
ASP 235
0.0132
GLU 236
0.0082
ILE 237
0.0178
VAL 238
0.0116
ARG 239
0.0190
GLY 240
0.0218
LEU 241
0.0184
PRO 242
0.0204
ASP 243
0.0174
VAL 244
0.0116
LEU 245
0.0066
MET 246
0.0054
VAL 247
0.0035
LEU 248
0.0122
SER 249
0.0076
GLU 250
0.0069
HIS 251
0.0047
ASP 252
0.0075
VAL 253
0.0097
ALA 254
0.0132
ALA 255
0.0164
MET 256
0.0106
ARG 257
0.0125
ALA 258
0.0115
ALA 259
0.0093
VAL 260
0.0058
THR 261
0.0022
ASP 262
0.0046
PHE 263
0.0064
ARG 264
0.0197
SER 265
0.0181
ALA 266
0.0215
LEU 267
0.0203
ALA 268
0.0197
GLU 269
0.0236
ARG 270
0.0171
THR 271
0.0058
GLY 272
0.0056
LYS 273
0.0100
ASP 274
0.0159
VAL 275
0.0211
PRO 276
0.0111
LEU 277
0.0100
LEU 278
0.0062
VAL 279
0.0140
ALA 280
0.0205
GLN 281
0.0202
GLY 282
0.0181
HIS 283
0.0100
ASN 284
0.0063
HIS 285
0.0046
ILE 286
0.0033
SER 287
0.0053
PRO 288
0.0068
HIS 289
0.0060
TYR 290
0.0057
ALA 291
0.0056
LEU 292
0.0044
SER 293
0.0064
SER 294
0.0079
GLY 295
0.0150
GLU 296
0.0361
GLY 297
0.0320
GLU 298
0.0151
GLU 299
0.0178
TRP 300
0.0124
GLY 301
0.0063
HIS 302
0.0116
ASP 303
0.0094
VAL 304
0.0042
ILE 305
0.0119
ARG 306
0.0142
TRP 307
0.0091
MET 308
0.0101
ARG 309
0.0142
ALA 310
0.0147
LYS 311
0.0138
LEU 312
0.0207
ALA 313
0.0324
SER 314
0.0320
GLY 315
0.0250
ASN 316
0.0302
ASN 8
0.0199
ALA 9
0.0237
ALA 10
0.0288
GLY 11
0.0092
THR 12
0.0241
ILE 13
0.0145
SER 14
0.0126
ASN 15
0.0042
ASP 16
0.0048
ILE 17
0.0042
LEU 18
0.0070
ALA 19
0.0086
GLN 20
0.0044
VAL 21
0.0034
THR 22
0.0038
PHE 23
0.0050
ALA 24
0.0058
ASN 25
0.0037
GLU 26
0.0033
ALA 27
0.0062
ILE 28
0.0059
TYR 29
0.0052
PRO 30
0.0046
LEU 31
0.0053
LEU 32
0.0042
GLU 33
0.0026
LYS 34
0.0014
ARG 35
0.0024
ARG 36
0.0027
ALA 37
0.0037
GLU 38
0.0029
ILE 39
0.0034
GLU 40
0.0067
ASN 41
0.0077
VAL 42
0.0063
THR 43
0.0087
ARG 44
0.0128
LYS 45
0.0111
THR 46
0.0109
PHE 47
0.0099
ARG 48
0.0215
TYR 49
0.0147
GLY 50
0.0188
ALA 51
0.0261
LEU 52
0.0193
PRO 53
0.0324
GLY 54
0.0273
SER 55
0.0141
GLU 56
0.0099
MET 57
0.0093
ASP 58
0.0094
VAL 59
0.0085
TYR 60
0.0037
TYR 61
0.0055
PRO 62
0.0079
SER 63
0.0091
SER 64
0.0213
THR 65
0.0260
PRO 66
0.0256
SER 67
0.0285
GLY 68
0.0277
LYS 69
0.0205
ALA 70
0.0103
PRO 71
0.0058
VAL 72
0.0066
LEU 73
0.0056
ALA 74
0.0053
PHE 75
0.0043
VAL 76
0.0033
HIS 77
0.0018
GLY 78
0.0057
GLY 79
0.0092
ALA 80
0.0109
TYR 81
0.0086
VAL 82
0.0140
HIS 83
0.0175
GLY 84
0.0128
SER 85
0.0090
LYS 86
0.0051
THR 87
0.0057
HIS 88
0.0112
PRO 89
0.0119
PRO 90
0.0106
PRO 91
0.0088
GLY 92
0.0043
ASP 93
0.0056
LEU 94
0.0051
ILE 95
0.0066
TYR 96
0.0035
LYS 97
0.0021
ASN 98
0.0016
VAL 99
0.0028
GLY 100
0.0017
ALA 101
0.0020
PHE 102
0.0022
TYR 103
0.0022
ALA 104
0.0023
SER 105
0.0043
GLN 106
0.0042
GLY 107
0.0034
PHE 108
0.0042
VAL 109
0.0038
THR 110
0.0039
VAL 111
0.0029
ILE 112
0.0049
PRO 113
0.0061
ASP 114
0.0064
TYR 115
0.0085
ARG 116
0.0168
LYS 117
0.0133
LEU 118
0.0135
PRO 119
0.0166
GLY 120
0.0205
MET 121
0.0158
LYS 122
0.0097
TRP 123
0.0064
PRO 124
0.0123
ASP 125
0.0134
ALA 126
0.0087
PRO 127
0.0067
SER 128
0.0117
ASP 129
0.0091
ILE 130
0.0073
ALA 131
0.0090
SER 132
0.0031
ALA 133
0.0044
LEU 134
0.0059
THR 135
0.0050
PHE 136
0.0068
LEU 137
0.0042
VAL 138
0.0068
ALA 139
0.0068
HIS 140
0.0050
SER 141
0.0065
SER 142
0.0126
ASP 143
0.0136
VAL 144
0.0085
ASN 145
0.0099
ALA 146
0.0240
SER 147
0.0300
ALA 148
0.0110
PRO 149
0.0112
THR 150
0.0143
ALA 151
0.0161
ALA 152
0.0140
ASP 153
0.0089
VAL 154
0.0079
GLN 155
0.0044
ASN 156
0.0069
ILE 157
0.0061
PHE 158
0.0056
LEU 159
0.0050
VAL 160
0.0058
GLY 161
0.0048
HIS 162
0.0042
SER 163
0.0042
ALA 164
0.0046
GLY 165
0.0048
GLY 166
0.0060
ALA 167
0.0045
ILE 168
0.0011
ALA 169
0.0038
SER 170
0.0046
ASP 171
0.0038
VAL 172
0.0064
LEU 173
0.0067
LEU 174
0.0077
ALA 175
0.0073
PRO 176
0.0110
GLY 177
0.0099
LEU 178
0.0077
LEU 179
0.0062
PRO 180
0.0062
ALA 181
0.0100
ASN 182
0.0124
VAL 183
0.0090
ARG 184
0.0048
ARG 185
0.0100
SER 186
0.0090
VAL 187
0.0102
ARG 188
0.0063
GLY 189
0.0047
LEU 190
0.0033
ILE 191
0.0025
VAL 192
0.0043
PHE 193
0.0046
GLY 194
0.0048
GLY 195
0.0048
MET 196
0.0081
MET 197
0.0046
HIS 198
0.0041
TYR 199
0.0071
ARG 200
0.0195
GLY 201
0.0254
LEU 202
0.0216
GLU 203
0.0207
TYR 204
0.0114
PRO 205
0.0101
ILE 206
0.0061
PRO 207
0.0113
PRO 208
0.0223
PHE 209
0.0131
VAL 210
0.0109
LEU 211
0.0140
PRO 212
0.0176
GLY 213
0.0110
TYR 214
0.0062
TYR 215
0.0119
GLY 216
0.0550
THR 217
0.0340
ASP 218
0.0222
GLU 219
0.0309
ASP 220
0.0177
VAL 221
0.0042
ARG 222
0.0192
ALA 223
0.0270
HIS 224
0.0066
GLU 225
0.0068
PRO 226
0.0083
LEU 227
0.0061
GLY 228
0.0060
LEU 229
0.0070
LEU 230
0.0088
GLU 231
0.0077
SER 232
0.0073
ALA 233
0.0091
SER 234
0.0116
ASP 235
0.0137
GLU 236
0.0123
ILE 237
0.0138
VAL 238
0.0115
ARG 239
0.0079
GLY 240
0.0041
LEU 241
0.0059
PRO 242
0.0081
ASP 243
0.0099
VAL 244
0.0062
LEU 245
0.0046
MET 246
0.0037
VAL 247
0.0026
LEU 248
0.0073
SER 249
0.0053
GLU 250
0.0046
HIS 251
0.0034
ASP 252
0.0084
VAL 253
0.0084
ALA 254
0.0105
ALA 255
0.0117
MET 256
0.0096
ARG 257
0.0093
ALA 258
0.0072
ALA 259
0.0058
VAL 260
0.0056
THR 261
0.0062
ASP 262
0.0072
PHE 263
0.0076
ARG 264
0.0243
SER 265
0.0209
ALA 266
0.0201
LEU 267
0.0137
ALA 268
0.0123
GLU 269
0.0265
ARG 270
0.0137
THR 271
0.0219
GLY 272
0.0156
LYS 273
0.0186
ASP 274
0.0326
VAL 275
0.0328
PRO 276
0.0159
LEU 277
0.0112
LEU 278
0.0046
VAL 279
0.0066
ALA 280
0.0060
GLN 281
0.0070
GLY 282
0.0074
HIS 283
0.0051
ASN 284
0.0040
HIS 285
0.0042
ILE 286
0.0038
SER 287
0.0045
PRO 288
0.0015
HIS 289
0.0034
TYR 290
0.0043
ALA 291
0.0041
LEU 292
0.0036
SER 293
0.0060
SER 294
0.0055
GLY 295
0.0074
GLU 296
0.0090
GLY 297
0.0055
GLU 298
0.0021
GLU 299
0.0014
TRP 300
0.0027
GLY 301
0.0036
HIS 302
0.0045
ASP 303
0.0057
VAL 304
0.0041
ILE 305
0.0066
ARG 306
0.0080
TRP 307
0.0063
MET 308
0.0084
ARG 309
0.0097
ALA 310
0.0108
LYS 311
0.0117
LEU 312
0.0147
ALA 313
0.0133
SER 314
0.0154
GLY 315
0.0176
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.