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 = 0.0706
ASN 8
0.0706
ALA 9
0.0431
ALA 10
0.0169
GLY 11
0.0296
THR 12
0.0205
ILE 13
0.0181
SER 14
0.0165
ASN 15
0.0148
ASP 16
0.0129
ILE 17
0.0133
LEU 18
0.0143
ALA 19
0.0148
GLN 20
0.0132
VAL 21
0.0127
THR 22
0.0132
PHE 23
0.0109
ALA 24
0.0056
ASN 25
0.0052
GLU 26
0.0036
ALA 27
0.0025
ILE 28
0.0065
TYR 29
0.0045
PRO 30
0.0039
LEU 31
0.0051
LEU 32
0.0052
GLU 33
0.0043
LYS 34
0.0093
ARG 35
0.0116
ARG 36
0.0145
ALA 37
0.0238
GLU 38
0.0240
ILE 39
0.0140
GLU 40
0.0128
ASN 41
0.0204
VAL 42
0.0130
THR 43
0.0078
ARG 44
0.0035
LYS 45
0.0039
THR 46
0.0041
PHE 47
0.0047
ARG 48
0.0044
TYR 49
0.0097
GLY 50
0.0142
ALA 51
0.0184
LEU 52
0.0186
PRO 53
0.0157
GLY 54
0.0081
SER 55
0.0080
GLU 56
0.0051
MET 57
0.0042
ASP 58
0.0027
VAL 59
0.0038
TYR 60
0.0037
TYR 61
0.0052
PRO 62
0.0098
SER 63
0.0127
SER 64
0.0234
THR 65
0.0099
PRO 66
0.0211
SER 67
0.0268
GLY 68
0.0044
LYS 69
0.0034
ALA 70
0.0022
PRO 71
0.0018
VAL 72
0.0048
LEU 73
0.0061
ALA 74
0.0063
PHE 75
0.0080
VAL 76
0.0083
HIS 77
0.0087
GLY 78
0.0086
GLY 79
0.0089
ALA 80
0.0076
TYR 81
0.0094
VAL 82
0.0099
HIS 83
0.0108
GLY 84
0.0116
SER 85
0.0092
LYS 86
0.0073
THR 87
0.0072
HIS 88
0.0186
PRO 89
0.0269
PRO 90
0.0324
PRO 91
0.0334
GLY 92
0.0148
ASP 93
0.0107
LEU 94
0.0023
ILE 95
0.0084
TYR 96
0.0084
LYS 97
0.0058
ASN 98
0.0085
VAL 99
0.0119
GLY 100
0.0118
ALA 101
0.0124
PHE 102
0.0109
TYR 103
0.0095
ALA 104
0.0114
SER 105
0.0127
GLN 106
0.0085
GLY 107
0.0075
PHE 108
0.0061
VAL 109
0.0062
THR 110
0.0069
VAL 111
0.0071
ILE 112
0.0082
PRO 113
0.0081
ASP 114
0.0083
TYR 115
0.0087
ARG 116
0.0113
LYS 117
0.0108
LEU 118
0.0103
PRO 119
0.0099
GLY 120
0.0147
MET 121
0.0136
LYS 122
0.0120
TRP 123
0.0111
PRO 124
0.0096
ASP 125
0.0116
ALA 126
0.0112
PRO 127
0.0093
SER 128
0.0087
ASP 129
0.0096
ILE 130
0.0093
ALA 131
0.0075
SER 132
0.0064
ALA 133
0.0067
LEU 134
0.0059
THR 135
0.0038
PHE 136
0.0035
LEU 137
0.0025
VAL 138
0.0029
ALA 139
0.0032
HIS 140
0.0086
SER 141
0.0090
SER 142
0.0154
ASP 143
0.0165
VAL 144
0.0092
ASN 145
0.0129
ALA 146
0.0191
SER 147
0.0220
ALA 148
0.0121
PRO 149
0.0140
THR 150
0.0114
ALA 151
0.0086
ALA 152
0.0044
ASP 153
0.0036
VAL 154
0.0037
GLN 155
0.0031
ASN 156
0.0012
ILE 157
0.0013
PHE 158
0.0012
LEU 159
0.0018
VAL 160
0.0063
GLY 161
0.0058
HIS 162
0.0049
SER 163
0.0045
ALA 164
0.0064
GLY 165
0.0070
GLY 166
0.0057
ALA 167
0.0057
ILE 168
0.0071
ALA 169
0.0066
SER 170
0.0054
ASP 171
0.0054
VAL 172
0.0020
LEU 173
0.0021
LEU 174
0.0016
ALA 175
0.0028
PRO 176
0.0046
GLY 177
0.0049
LEU 178
0.0021
LEU 179
0.0025
PRO 180
0.0048
ALA 181
0.0067
ASN 182
0.0078
VAL 183
0.0059
ARG 184
0.0056
ARG 185
0.0056
SER 186
0.0058
VAL 187
0.0057
ARG 188
0.0092
GLY 189
0.0066
LEU 190
0.0050
ILE 191
0.0024
VAL 192
0.0030
PHE 193
0.0034
GLY 194
0.0039
GLY 195
0.0031
MET 196
0.0040
MET 197
0.0035
HIS 198
0.0053
TYR 199
0.0089
ARG 200
0.0141
GLY 201
0.0271
LEU 202
0.0236
GLU 203
0.0310
TYR 204
0.0111
PRO 205
0.0091
ILE 206
0.0101
PRO 207
0.0117
PRO 208
0.0037
PHE 209
0.0057
VAL 210
0.0076
LEU 211
0.0096
PRO 212
0.0096
GLY 213
0.0096
TYR 214
0.0103
TYR 215
0.0109
GLY 216
0.0099
THR 217
0.0226
ASP 218
0.0321
GLU 219
0.0220
ASP 220
0.0131
VAL 221
0.0154
ARG 222
0.0175
ALA 223
0.0154
HIS 224
0.0126
GLU 225
0.0109
PRO 226
0.0106
LEU 227
0.0087
GLY 228
0.0122
LEU 229
0.0104
LEU 230
0.0107
GLU 231
0.0125
SER 232
0.0176
ALA 233
0.0103
SER 234
0.0147
ASP 235
0.0118
GLU 236
0.0224
ILE 237
0.0139
VAL 238
0.0090
ARG 239
0.0214
GLY 240
0.0071
LEU 241
0.0096
PRO 242
0.0107
ASP 243
0.0122
VAL 244
0.0092
LEU 245
0.0092
MET 246
0.0092
VAL 247
0.0094
LEU 248
0.0134
SER 249
0.0147
GLU 250
0.0226
HIS 251
0.0224
ASP 252
0.0170
VAL 253
0.0194
ALA 254
0.0229
ALA 255
0.0195
MET 256
0.0127
ARG 257
0.0175
ALA 258
0.0181
ALA 259
0.0107
VAL 260
0.0086
THR 261
0.0118
ASP 262
0.0067
PHE 263
0.0039
ARG 264
0.0060
SER 265
0.0060
ALA 266
0.0083
LEU 267
0.0074
ALA 268
0.0161
GLU 269
0.0227
ARG 270
0.0152
THR 271
0.0175
GLY 272
0.0217
LYS 273
0.0184
ASP 274
0.0160
VAL 275
0.0088
PRO 276
0.0113
LEU 277
0.0130
LEU 278
0.0159
VAL 279
0.0186
ALA 280
0.0127
GLN 281
0.0210
GLY 282
0.0199
HIS 283
0.0113
ASN 284
0.0103
HIS 285
0.0093
ILE 286
0.0077
SER 287
0.0042
PRO 288
0.0049
HIS 289
0.0072
TYR 290
0.0074
ALA 291
0.0070
LEU 292
0.0097
SER 293
0.0093
SER 294
0.0101
GLY 295
0.0108
GLU 296
0.0072
GLY 297
0.0050
GLU 298
0.0048
GLU 299
0.0096
TRP 300
0.0074
GLY 301
0.0065
HIS 302
0.0112
ASP 303
0.0124
VAL 304
0.0077
ILE 305
0.0097
ARG 306
0.0155
TRP 307
0.0143
MET 308
0.0129
ARG 309
0.0179
ALA 310
0.0236
LYS 311
0.0214
LEU 312
0.0205
ALA 313
0.0474
SER 314
0.0550
GLY 315
0.0306
ASN 316
0.0388
ASN 8
0.0642
ALA 9
0.0370
ALA 10
0.0183
GLY 11
0.0305
THR 12
0.0213
ILE 13
0.0188
SER 14
0.0173
ASN 15
0.0148
ASP 16
0.0125
ILE 17
0.0126
LEU 18
0.0144
ALA 19
0.0151
GLN 20
0.0130
VAL 21
0.0123
THR 22
0.0131
PHE 23
0.0108
ALA 24
0.0049
ASN 25
0.0049
GLU 26
0.0033
ALA 27
0.0023
ILE 28
0.0075
TYR 29
0.0056
PRO 30
0.0052
LEU 31
0.0061
LEU 32
0.0066
GLU 33
0.0051
LYS 34
0.0100
ARG 35
0.0124
ARG 36
0.0150
ALA 37
0.0244
GLU 38
0.0250
ILE 39
0.0151
GLU 40
0.0130
ASN 41
0.0209
VAL 42
0.0138
THR 43
0.0081
ARG 44
0.0037
LYS 45
0.0032
THR 46
0.0031
PHE 47
0.0040
ARG 48
0.0051
TYR 49
0.0114
GLY 50
0.0159
ALA 51
0.0208
LEU 52
0.0220
PRO 53
0.0187
GLY 54
0.0096
SER 55
0.0091
GLU 56
0.0053
MET 57
0.0046
ASP 58
0.0032
VAL 59
0.0044
TYR 60
0.0043
TYR 61
0.0057
PRO 62
0.0105
SER 63
0.0135
SER 64
0.0232
THR 65
0.0114
PRO 66
0.0188
SER 67
0.0241
GLY 68
0.0033
LYS 69
0.0027
ALA 70
0.0019
PRO 71
0.0027
VAL 72
0.0046
LEU 73
0.0060
ALA 74
0.0062
PHE 75
0.0083
VAL 76
0.0090
HIS 77
0.0096
GLY 78
0.0097
GLY 79
0.0102
ALA 80
0.0090
TYR 81
0.0106
VAL 82
0.0109
HIS 83
0.0115
GLY 84
0.0131
SER 85
0.0103
LYS 86
0.0082
THR 87
0.0079
HIS 88
0.0190
PRO 89
0.0270
PRO 90
0.0329
PRO 91
0.0341
GLY 92
0.0146
ASP 93
0.0103
LEU 94
0.0035
ILE 95
0.0091
TYR 96
0.0091
LYS 97
0.0068
ASN 98
0.0096
VAL 99
0.0130
GLY 100
0.0124
ALA 101
0.0129
PHE 102
0.0112
TYR 103
0.0095
ALA 104
0.0115
SER 105
0.0128
GLN 106
0.0085
GLY 107
0.0075
PHE 108
0.0061
VAL 109
0.0062
THR 110
0.0070
VAL 111
0.0072
ILE 112
0.0089
PRO 113
0.0088
ASP 114
0.0090
TYR 115
0.0095
ARG 116
0.0123
LYS 117
0.0118
LEU 118
0.0114
PRO 119
0.0110
GLY 120
0.0166
MET 121
0.0150
LYS 122
0.0131
TRP 123
0.0117
PRO 124
0.0100
ASP 125
0.0124
ALA 126
0.0121
PRO 127
0.0096
SER 128
0.0092
ASP 129
0.0101
ILE 130
0.0096
ALA 131
0.0073
SER 132
0.0063
ALA 133
0.0067
LEU 134
0.0053
THR 135
0.0026
PHE 136
0.0032
LEU 137
0.0029
VAL 138
0.0036
ALA 139
0.0044
HIS 140
0.0088
SER 141
0.0087
SER 142
0.0143
ASP 143
0.0152
VAL 144
0.0085
ASN 145
0.0118
ALA 146
0.0177
SER 147
0.0205
ALA 148
0.0120
PRO 149
0.0141
THR 150
0.0109
ALA 151
0.0075
ALA 152
0.0041
ASP 153
0.0042
VAL 154
0.0045
GLN 155
0.0048
ASN 156
0.0036
ILE 157
0.0026
PHE 158
0.0025
LEU 159
0.0021
VAL 160
0.0064
GLY 161
0.0060
HIS 162
0.0053
SER 163
0.0049
ALA 164
0.0069
GLY 165
0.0075
GLY 166
0.0062
ALA 167
0.0059
ILE 168
0.0075
ALA 169
0.0069
SER 170
0.0053
ASP 171
0.0049
VAL 172
0.0015
LEU 173
0.0027
LEU 174
0.0016
ALA 175
0.0026
PRO 176
0.0060
GLY 177
0.0080
LEU 178
0.0049
LEU 179
0.0053
PRO 180
0.0099
ALA 181
0.0125
ASN 182
0.0141
VAL 183
0.0100
ARG 184
0.0089
ARG 185
0.0106
SER 186
0.0100
VAL 187
0.0086
ARG 188
0.0105
GLY 189
0.0075
LEU 190
0.0054
ILE 191
0.0025
VAL 192
0.0033
PHE 193
0.0035
GLY 194
0.0036
GLY 195
0.0023
MET 196
0.0031
MET 197
0.0027
HIS 198
0.0041
TYR 199
0.0074
ARG 200
0.0129
GLY 201
0.0238
LEU 202
0.0202
GLU 203
0.0265
TYR 204
0.0087
PRO 205
0.0059
ILE 206
0.0076
PRO 207
0.0102
PRO 208
0.0050
PHE 209
0.0072
VAL 210
0.0091
LEU 211
0.0105
PRO 212
0.0111
GLY 213
0.0119
TYR 214
0.0119
TYR 215
0.0117
GLY 216
0.0112
THR 217
0.0218
ASP 218
0.0298
GLU 219
0.0190
ASP 220
0.0129
VAL 221
0.0150
ARG 222
0.0158
ALA 223
0.0141
HIS 224
0.0119
GLU 225
0.0103
PRO 226
0.0100
LEU 227
0.0076
GLY 228
0.0104
LEU 229
0.0096
LEU 230
0.0097
GLU 231
0.0105
SER 232
0.0143
ALA 233
0.0084
SER 234
0.0120
ASP 235
0.0099
GLU 236
0.0174
ILE 237
0.0117
VAL 238
0.0092
ARG 239
0.0183
GLY 240
0.0073
LEU 241
0.0102
PRO 242
0.0110
ASP 243
0.0130
VAL 244
0.0098
LEU 245
0.0096
MET 246
0.0095
VAL 247
0.0096
LEU 248
0.0129
SER 249
0.0145
GLU 250
0.0225
HIS 251
0.0225
ASP 252
0.0164
VAL 253
0.0181
ALA 254
0.0208
ALA 255
0.0169
MET 256
0.0113
ARG 257
0.0160
ALA 258
0.0163
ALA 259
0.0092
VAL 260
0.0084
THR 261
0.0113
ASP 262
0.0069
PHE 263
0.0043
ARG 264
0.0064
SER 265
0.0056
ALA 266
0.0081
LEU 267
0.0063
ALA 268
0.0131
GLU 269
0.0204
ARG 270
0.0141
THR 271
0.0160
GLY 272
0.0197
LYS 273
0.0163
ASP 274
0.0136
VAL 275
0.0083
PRO 276
0.0124
LEU 277
0.0139
LEU 278
0.0162
VAL 279
0.0185
ALA 280
0.0127
GLN 281
0.0208
GLY 282
0.0196
HIS 283
0.0112
ASN 284
0.0105
HIS 285
0.0089
ILE 286
0.0074
SER 287
0.0039
PRO 288
0.0057
HIS 289
0.0077
TYR 290
0.0080
ALA 291
0.0076
LEU 292
0.0106
SER 293
0.0102
SER 294
0.0112
GLY 295
0.0119
GLU 296
0.0083
GLY 297
0.0058
GLU 298
0.0044
GLU 299
0.0087
TRP 300
0.0071
GLY 301
0.0060
HIS 302
0.0105
ASP 303
0.0122
VAL 304
0.0083
ILE 305
0.0095
ARG 306
0.0154
TRP 307
0.0148
MET 308
0.0137
ARG 309
0.0186
ALA 310
0.0246
LYS 311
0.0224
LEU 312
0.0210
ALA 313
0.0466
SER 314
0.0534
GLY 315
0.0303
ASN 316
0.0335
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.