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 = 0.0632
ASN 8
0.0072
ALA 9
0.0028
ALA 10
0.0039
GLY 11
0.0033
THR 12
0.0031
ILE 13
0.0033
SER 14
0.0045
ASN 15
0.0058
ASP 16
0.0074
ILE 17
0.0058
LEU 18
0.0066
ALA 19
0.0073
GLN 20
0.0078
VAL 21
0.0083
THR 22
0.0107
PHE 23
0.0092
ALA 24
0.0081
ASN 25
0.0097
GLU 26
0.0136
ALA 27
0.0127
ILE 28
0.0108
TYR 29
0.0105
PRO 30
0.0170
LEU 31
0.0167
LEU 32
0.0150
GLU 33
0.0183
LYS 34
0.0250
ARG 35
0.0234
ARG 36
0.0145
ALA 37
0.0173
GLU 38
0.0186
ILE 39
0.0148
GLU 40
0.0085
ASN 41
0.0087
VAL 42
0.0081
THR 43
0.0097
ARG 44
0.0104
LYS 45
0.0095
THR 46
0.0083
PHE 47
0.0054
ARG 48
0.0035
TYR 49
0.0026
GLY 50
0.0043
ALA 51
0.0045
LEU 52
0.0051
PRO 53
0.0044
GLY 54
0.0063
SER 55
0.0066
GLU 56
0.0060
MET 57
0.0055
ASP 58
0.0069
VAL 59
0.0054
TYR 60
0.0045
TYR 61
0.0066
PRO 62
0.0127
SER 63
0.0162
SER 64
0.0404
THR 65
0.0445
PRO 66
0.0608
SER 67
0.0490
GLY 68
0.0239
LYS 69
0.0157
ALA 70
0.0066
PRO 71
0.0073
VAL 72
0.0053
LEU 73
0.0036
ALA 74
0.0027
PHE 75
0.0047
VAL 76
0.0070
HIS 77
0.0086
GLY 78
0.0097
GLY 79
0.0113
ALA 80
0.0124
TYR 81
0.0108
VAL 82
0.0112
HIS 83
0.0118
GLY 84
0.0106
SER 85
0.0100
LYS 86
0.0096
THR 87
0.0102
HIS 88
0.0088
PRO 89
0.0082
PRO 90
0.0066
PRO 91
0.0055
GLY 92
0.0042
ASP 93
0.0060
LEU 94
0.0077
ILE 95
0.0066
TYR 96
0.0079
LYS 97
0.0083
ASN 98
0.0079
VAL 99
0.0084
GLY 100
0.0066
ALA 101
0.0055
PHE 102
0.0043
TYR 103
0.0049
ALA 104
0.0048
SER 105
0.0051
GLN 106
0.0072
GLY 107
0.0064
PHE 108
0.0041
VAL 109
0.0033
THR 110
0.0035
VAL 111
0.0049
ILE 112
0.0073
PRO 113
0.0072
ASP 114
0.0089
TYR 115
0.0096
ARG 116
0.0098
LYS 117
0.0104
LEU 118
0.0104
PRO 119
0.0095
GLY 120
0.0111
MET 121
0.0111
LYS 122
0.0117
TRP 123
0.0119
PRO 124
0.0127
ASP 125
0.0129
ALA 126
0.0120
PRO 127
0.0109
SER 128
0.0138
ASP 129
0.0108
ILE 130
0.0080
ALA 131
0.0092
SER 132
0.0144
ALA 133
0.0071
LEU 134
0.0084
THR 135
0.0145
PHE 136
0.0097
LEU 137
0.0093
VAL 138
0.0166
ALA 139
0.0185
HIS 140
0.0178
SER 141
0.0205
SER 142
0.0247
ASP 143
0.0205
VAL 144
0.0157
ASN 145
0.0190
ALA 146
0.0285
SER 147
0.0305
ALA 148
0.0153
PRO 149
0.0132
THR 150
0.0038
ALA 151
0.0073
ALA 152
0.0077
ASP 153
0.0085
VAL 154
0.0047
GLN 155
0.0101
ASN 156
0.0130
ILE 157
0.0092
PHE 158
0.0082
LEU 159
0.0055
VAL 160
0.0029
GLY 161
0.0036
HIS 162
0.0048
SER 163
0.0054
ALA 164
0.0085
GLY 165
0.0076
GLY 166
0.0074
ALA 167
0.0075
ILE 168
0.0077
ALA 169
0.0058
SER 170
0.0055
ASP 171
0.0066
VAL 172
0.0062
LEU 173
0.0044
LEU 174
0.0029
ALA 175
0.0071
PRO 176
0.0186
GLY 177
0.0247
LEU 178
0.0219
LEU 179
0.0212
PRO 180
0.0343
ALA 181
0.0373
ASN 182
0.0375
VAL 183
0.0270
ARG 184
0.0207
ARG 185
0.0262
SER 186
0.0219
VAL 187
0.0145
ARG 188
0.0163
GLY 189
0.0121
LEU 190
0.0088
ILE 191
0.0056
VAL 192
0.0026
PHE 193
0.0027
GLY 194
0.0033
GLY 195
0.0030
MET 196
0.0076
MET 197
0.0082
HIS 198
0.0075
TYR 199
0.0070
ARG 200
0.0120
GLY 201
0.0120
LEU 202
0.0074
GLU 203
0.0116
TYR 204
0.0040
PRO 205
0.0033
ILE 206
0.0069
PRO 207
0.0094
PRO 208
0.0092
PHE 209
0.0081
VAL 210
0.0078
LEU 211
0.0083
PRO 212
0.0092
GLY 213
0.0074
TYR 214
0.0088
TYR 215
0.0112
GLY 216
0.0204
THR 217
0.0315
ASP 218
0.0426
GLU 219
0.0396
ASP 220
0.0223
VAL 221
0.0219
ARG 222
0.0265
ALA 223
0.0264
HIS 224
0.0173
GLU 225
0.0151
PRO 226
0.0152
LEU 227
0.0132
GLY 228
0.0141
LEU 229
0.0135
LEU 230
0.0139
GLU 231
0.0153
SER 232
0.0182
ALA 233
0.0167
SER 234
0.0190
ASP 235
0.0214
GLU 236
0.0227
ILE 237
0.0117
VAL 238
0.0088
ARG 239
0.0139
GLY 240
0.0045
LEU 241
0.0051
PRO 242
0.0088
ASP 243
0.0156
VAL 244
0.0162
LEU 245
0.0122
MET 246
0.0086
VAL 247
0.0044
LEU 248
0.0012
SER 249
0.0017
GLU 250
0.0035
HIS 251
0.0031
ASP 252
0.0022
VAL 253
0.0018
ALA 254
0.0014
ALA 255
0.0013
MET 256
0.0028
ARG 257
0.0027
ALA 258
0.0027
ALA 259
0.0027
VAL 260
0.0059
THR 261
0.0081
ASP 262
0.0058
PHE 263
0.0064
ARG 264
0.0141
SER 265
0.0158
ALA 266
0.0132
LEU 267
0.0154
ALA 268
0.0241
GLU 269
0.0213
ARG 270
0.0120
THR 271
0.0209
GLY 272
0.0358
LYS 273
0.0357
ASP 274
0.0337
VAL 275
0.0256
PRO 276
0.0155
LEU 277
0.0102
LEU 278
0.0052
VAL 279
0.0014
ALA 280
0.0045
GLN 281
0.0060
GLY 282
0.0058
HIS 283
0.0038
ASN 284
0.0020
HIS 285
0.0025
ILE 286
0.0021
SER 287
0.0024
PRO 288
0.0038
HIS 289
0.0040
TYR 290
0.0040
ALA 291
0.0053
LEU 292
0.0064
SER 293
0.0087
SER 294
0.0094
GLY 295
0.0126
GLU 296
0.0055
GLY 297
0.0076
GLU 298
0.0070
GLU 299
0.0091
TRP 300
0.0064
GLY 301
0.0074
HIS 302
0.0100
ASP 303
0.0093
VAL 304
0.0099
ILE 305
0.0143
ARG 306
0.0152
TRP 307
0.0151
MET 308
0.0202
ARG 309
0.0256
ALA 310
0.0283
LYS 311
0.0296
LEU 312
0.0314
ALA 313
0.0579
SER 314
0.0615
GLY 315
0.0315
ASN 316
0.0615
ASN 8
0.0087
ALA 9
0.0039
ALA 10
0.0059
GLY 11
0.0088
THR 12
0.0045
ILE 13
0.0041
SER 14
0.0047
ASN 15
0.0061
ASP 16
0.0060
ILE 17
0.0056
LEU 18
0.0057
ALA 19
0.0068
GLN 20
0.0059
VAL 21
0.0067
THR 22
0.0084
PHE 23
0.0079
ALA 24
0.0068
ASN 25
0.0084
GLU 26
0.0109
ALA 27
0.0104
ILE 28
0.0117
TYR 29
0.0110
PRO 30
0.0168
LEU 31
0.0173
LEU 32
0.0154
GLU 33
0.0170
LYS 34
0.0233
ARG 35
0.0215
ARG 36
0.0120
ALA 37
0.0134
GLU 38
0.0156
ILE 39
0.0125
GLU 40
0.0063
ASN 41
0.0060
VAL 42
0.0056
THR 43
0.0067
ARG 44
0.0084
LYS 45
0.0078
THR 46
0.0061
PHE 47
0.0047
ARG 48
0.0038
TYR 49
0.0027
GLY 50
0.0065
ALA 51
0.0093
LEU 52
0.0081
PRO 53
0.0070
GLY 54
0.0058
SER 55
0.0036
GLU 56
0.0022
MET 57
0.0027
ASP 58
0.0047
VAL 59
0.0047
TYR 60
0.0027
TYR 61
0.0045
PRO 62
0.0096
SER 63
0.0129
SER 64
0.0328
THR 65
0.0357
PRO 66
0.0477
SER 67
0.0387
GLY 68
0.0192
LYS 69
0.0122
ALA 70
0.0046
PRO 71
0.0062
VAL 72
0.0051
LEU 73
0.0037
ALA 74
0.0020
PHE 75
0.0038
VAL 76
0.0062
HIS 77
0.0081
GLY 78
0.0092
GLY 79
0.0109
ALA 80
0.0117
TYR 81
0.0114
VAL 82
0.0116
HIS 83
0.0117
GLY 84
0.0095
SER 85
0.0082
LYS 86
0.0078
THR 87
0.0086
HIS 88
0.0085
PRO 89
0.0088
PRO 90
0.0075
PRO 91
0.0066
GLY 92
0.0055
ASP 93
0.0055
LEU 94
0.0065
ILE 95
0.0060
TYR 96
0.0064
LYS 97
0.0066
ASN 98
0.0068
VAL 99
0.0071
GLY 100
0.0050
ALA 101
0.0042
PHE 102
0.0028
TYR 103
0.0028
ALA 104
0.0032
SER 105
0.0043
GLN 106
0.0055
GLY 107
0.0041
PHE 108
0.0035
VAL 109
0.0030
THR 110
0.0028
VAL 111
0.0035
ILE 112
0.0063
PRO 113
0.0056
ASP 114
0.0066
TYR 115
0.0071
ARG 116
0.0095
LYS 117
0.0109
LEU 118
0.0118
PRO 119
0.0116
GLY 120
0.0136
MET 121
0.0130
LYS 122
0.0128
TRP 123
0.0123
PRO 124
0.0101
ASP 125
0.0114
ALA 126
0.0104
PRO 127
0.0080
SER 128
0.0082
ASP 129
0.0067
ILE 130
0.0041
ALA 131
0.0036
SER 132
0.0082
ALA 133
0.0025
LEU 134
0.0053
THR 135
0.0099
PHE 136
0.0082
LEU 137
0.0084
VAL 138
0.0124
ALA 139
0.0143
HIS 140
0.0144
SER 141
0.0159
SER 142
0.0180
ASP 143
0.0154
VAL 144
0.0131
ASN 145
0.0147
ALA 146
0.0214
SER 147
0.0227
ALA 148
0.0131
PRO 149
0.0120
THR 150
0.0043
ALA 151
0.0047
ALA 152
0.0052
ASP 153
0.0065
VAL 154
0.0043
GLN 155
0.0083
ASN 156
0.0109
ILE 157
0.0081
PHE 158
0.0076
LEU 159
0.0052
VAL 160
0.0033
GLY 161
0.0037
HIS 162
0.0045
SER 163
0.0050
ALA 164
0.0078
GLY 165
0.0074
GLY 166
0.0069
ALA 167
0.0068
ILE 168
0.0070
ALA 169
0.0059
SER 170
0.0049
ASP 171
0.0049
VAL 172
0.0004
LEU 173
0.0039
LEU 174
0.0033
ALA 175
0.0017
PRO 176
0.0102
GLY 177
0.0153
LEU 178
0.0124
LEU 179
0.0130
PRO 180
0.0227
ALA 181
0.0259
ASN 182
0.0275
VAL 183
0.0201
ARG 184
0.0153
ARG 185
0.0203
SER 186
0.0179
VAL 187
0.0137
ARG 188
0.0145
GLY 189
0.0107
LEU 190
0.0076
ILE 191
0.0053
VAL 192
0.0033
PHE 193
0.0027
GLY 194
0.0031
GLY 195
0.0033
MET 196
0.0077
MET 197
0.0076
HIS 198
0.0069
TYR 199
0.0064
ARG 200
0.0104
GLY 201
0.0092
LEU 202
0.0054
GLU 203
0.0064
TYR 204
0.0014
PRO 205
0.0030
ILE 206
0.0051
PRO 207
0.0065
PRO 208
0.0079
PHE 209
0.0084
VAL 210
0.0096
LEU 211
0.0107
PRO 212
0.0111
GLY 213
0.0111
TYR 214
0.0122
TYR 215
0.0128
GLY 216
0.0160
THR 217
0.0226
ASP 218
0.0309
GLU 219
0.0283
ASP 220
0.0190
VAL 221
0.0190
ARG 222
0.0211
ALA 223
0.0212
HIS 224
0.0156
GLU 225
0.0139
PRO 226
0.0135
LEU 227
0.0115
GLY 228
0.0117
LEU 229
0.0117
LEU 230
0.0118
GLU 231
0.0126
SER 232
0.0140
ALA 233
0.0141
SER 234
0.0138
ASP 235
0.0149
GLU 236
0.0152
ILE 237
0.0112
VAL 238
0.0095
ARG 239
0.0090
GLY 240
0.0059
LEU 241
0.0070
PRO 242
0.0072
ASP 243
0.0129
VAL 244
0.0122
LEU 245
0.0094
MET 246
0.0073
VAL 247
0.0043
LEU 248
0.0033
SER 249
0.0032
GLU 250
0.0043
HIS 251
0.0038
ASP 252
0.0032
VAL 253
0.0029
ALA 254
0.0027
ALA 255
0.0028
MET 256
0.0032
ARG 257
0.0039
ALA 258
0.0036
ALA 259
0.0038
VAL 260
0.0051
THR 261
0.0063
ASP 262
0.0043
PHE 263
0.0051
ARG 264
0.0104
SER 265
0.0112
ALA 266
0.0094
LEU 267
0.0106
ALA 268
0.0164
GLU 269
0.0150
ARG 270
0.0092
THR 271
0.0137
GLY 272
0.0236
LYS 273
0.0236
ASP 274
0.0224
VAL 275
0.0173
PRO 276
0.0122
LEU 277
0.0093
LEU 278
0.0056
VAL 279
0.0029
ALA 280
0.0038
GLN 281
0.0047
GLY 282
0.0050
HIS 283
0.0041
ASN 284
0.0029
HIS 285
0.0016
ILE 286
0.0033
SER 287
0.0049
PRO 288
0.0048
HIS 289
0.0045
TYR 290
0.0058
ALA 291
0.0075
LEU 292
0.0074
SER 293
0.0098
SER 294
0.0116
GLY 295
0.0156
GLU 296
0.0083
GLY 297
0.0074
GLU 298
0.0060
GLU 299
0.0063
TRP 300
0.0048
GLY 301
0.0049
HIS 302
0.0069
ASP 303
0.0080
VAL 304
0.0095
ILE 305
0.0116
ARG 306
0.0132
TRP 307
0.0137
MET 308
0.0179
ARG 309
0.0226
ALA 310
0.0259
LYS 311
0.0261
LEU 312
0.0283
ALA 313
0.0534
SER 314
0.0632
GLY 315
0.0370
ASN 316
0.0445
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.