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 = 0.0526
ASN 8
0.0257
ALA 9
0.0169
ALA 10
0.0130
GLY 11
0.0150
THR 12
0.0390
ILE 13
0.0152
SER 14
0.0106
ASN 15
0.0212
ASP 16
0.0214
ILE 17
0.0193
LEU 18
0.0217
ALA 19
0.0219
GLN 20
0.0141
VAL 21
0.0148
THR 22
0.0172
PHE 23
0.0150
ALA 24
0.0075
ASN 25
0.0201
GLU 26
0.0302
ALA 27
0.0245
ILE 28
0.0093
TYR 29
0.0117
PRO 30
0.0130
LEU 31
0.0075
LEU 32
0.0055
GLU 33
0.0106
LYS 34
0.0113
ARG 35
0.0079
ARG 36
0.0083
ALA 37
0.0117
GLU 38
0.0165
ILE 39
0.0138
GLU 40
0.0137
ASN 41
0.0136
VAL 42
0.0137
THR 43
0.0170
ARG 44
0.0144
LYS 45
0.0115
THR 46
0.0119
PHE 47
0.0094
ARG 48
0.0183
TYR 49
0.0129
GLY 50
0.0190
ALA 51
0.0273
LEU 52
0.0181
PRO 53
0.0141
GLY 54
0.0118
SER 55
0.0149
GLU 56
0.0076
MET 57
0.0092
ASP 58
0.0128
VAL 59
0.0151
TYR 60
0.0138
TYR 61
0.0107
PRO 62
0.0070
SER 63
0.0068
SER 64
0.0068
THR 65
0.0108
PRO 66
0.0159
SER 67
0.0062
GLY 68
0.0102
LYS 69
0.0057
ALA 70
0.0054
PRO 71
0.0106
VAL 72
0.0088
LEU 73
0.0065
ALA 74
0.0051
PHE 75
0.0031
VAL 76
0.0057
HIS 77
0.0066
GLY 78
0.0085
GLY 79
0.0100
ALA 80
0.0073
TYR 81
0.0046
VAL 82
0.0082
HIS 83
0.0107
GLY 84
0.0091
SER 85
0.0038
LYS 86
0.0029
THR 87
0.0021
HIS 88
0.0044
PRO 89
0.0070
PRO 90
0.0064
PRO 91
0.0052
GLY 92
0.0073
ASP 93
0.0075
LEU 94
0.0093
ILE 95
0.0091
TYR 96
0.0057
LYS 97
0.0056
ASN 98
0.0061
VAL 99
0.0077
GLY 100
0.0111
ALA 101
0.0085
PHE 102
0.0058
TYR 103
0.0087
ALA 104
0.0141
SER 105
0.0113
GLN 106
0.0120
GLY 107
0.0137
PHE 108
0.0116
VAL 109
0.0124
THR 110
0.0116
VAL 111
0.0124
ILE 112
0.0046
PRO 113
0.0032
ASP 114
0.0054
TYR 115
0.0065
ARG 116
0.0065
LYS 117
0.0070
LEU 118
0.0088
PRO 119
0.0115
GLY 120
0.0147
MET 121
0.0097
LYS 122
0.0062
TRP 123
0.0076
PRO 124
0.0128
ASP 125
0.0075
ALA 126
0.0068
PRO 127
0.0138
SER 128
0.0115
ASP 129
0.0093
ILE 130
0.0121
ALA 131
0.0137
SER 132
0.0099
ALA 133
0.0112
LEU 134
0.0100
THR 135
0.0063
PHE 136
0.0152
LEU 137
0.0139
VAL 138
0.0120
ALA 139
0.0149
HIS 140
0.0238
SER 141
0.0200
SER 142
0.0186
ASP 143
0.0182
VAL 144
0.0115
ASN 145
0.0228
ALA 146
0.0388
SER 147
0.0526
ALA 148
0.0126
PRO 149
0.0126
THR 150
0.0109
ALA 151
0.0119
ALA 152
0.0092
ASP 153
0.0052
VAL 154
0.0044
GLN 155
0.0021
ASN 156
0.0039
ILE 157
0.0052
PHE 158
0.0052
LEU 159
0.0065
VAL 160
0.0074
GLY 161
0.0070
HIS 162
0.0082
SER 163
0.0085
ALA 164
0.0086
GLY 165
0.0087
GLY 166
0.0100
ALA 167
0.0086
ILE 168
0.0083
ALA 169
0.0101
SER 170
0.0136
ASP 171
0.0121
VAL 172
0.0177
LEU 173
0.0153
LEU 174
0.0155
ALA 175
0.0166
PRO 176
0.0209
GLY 177
0.0234
LEU 178
0.0254
LEU 179
0.0226
PRO 180
0.0334
ALA 181
0.0278
ASN 182
0.0254
VAL 183
0.0156
ARG 184
0.0123
ARG 185
0.0154
SER 186
0.0124
VAL 187
0.0057
ARG 188
0.0019
GLY 189
0.0038
LEU 190
0.0056
ILE 191
0.0083
VAL 192
0.0101
PHE 193
0.0104
GLY 194
0.0074
GLY 195
0.0062
MET 196
0.0059
MET 197
0.0045
HIS 198
0.0032
TYR 199
0.0047
ARG 200
0.0191
GLY 201
0.0474
LEU 202
0.0265
GLU 203
0.0271
TYR 204
0.0085
PRO 205
0.0095
ILE 206
0.0055
PRO 207
0.0073
PRO 208
0.0102
PHE 209
0.0074
VAL 210
0.0022
LEU 211
0.0040
PRO 212
0.0032
GLY 213
0.0015
TYR 214
0.0032
TYR 215
0.0051
GLY 216
0.0032
THR 217
0.0051
ASP 218
0.0137
GLU 219
0.0095
ASP 220
0.0064
VAL 221
0.0097
ARG 222
0.0086
ALA 223
0.0067
HIS 224
0.0066
GLU 225
0.0076
PRO 226
0.0058
LEU 227
0.0043
GLY 228
0.0050
LEU 229
0.0050
LEU 230
0.0028
GLU 231
0.0057
SER 232
0.0129
ALA 233
0.0112
SER 234
0.0095
ASP 235
0.0124
GLU 236
0.0148
ILE 237
0.0184
VAL 238
0.0162
ARG 239
0.0240
GLY 240
0.0173
LEU 241
0.0125
PRO 242
0.0083
ASP 243
0.0035
VAL 244
0.0139
LEU 245
0.0149
MET 246
0.0145
VAL 247
0.0155
LEU 248
0.0131
SER 249
0.0123
GLU 250
0.0177
HIS 251
0.0114
ASP 252
0.0055
VAL 253
0.0083
ALA 254
0.0100
ALA 255
0.0092
MET 256
0.0038
ARG 257
0.0041
ALA 258
0.0031
ALA 259
0.0052
VAL 260
0.0062
THR 261
0.0085
ASP 262
0.0076
PHE 263
0.0065
ARG 264
0.0190
SER 265
0.0162
ALA 266
0.0094
LEU 267
0.0105
ALA 268
0.0079
GLU 269
0.0140
ARG 270
0.0093
THR 271
0.0237
GLY 272
0.0079
LYS 273
0.0104
ASP 274
0.0189
VAL 275
0.0272
PRO 276
0.0194
LEU 277
0.0182
LEU 278
0.0187
VAL 279
0.0177
ALA 280
0.0215
GLN 281
0.0227
GLY 282
0.0169
HIS 283
0.0095
ASN 284
0.0053
HIS 285
0.0056
ILE 286
0.0080
SER 287
0.0084
PRO 288
0.0050
HIS 289
0.0078
TYR 290
0.0075
ALA 291
0.0061
LEU 292
0.0012
SER 293
0.0103
SER 294
0.0104
GLY 295
0.0202
GLU 296
0.0354
GLY 297
0.0318
GLU 298
0.0127
GLU 299
0.0157
TRP 300
0.0138
GLY 301
0.0095
HIS 302
0.0129
ASP 303
0.0169
VAL 304
0.0078
ILE 305
0.0187
ARG 306
0.0238
TRP 307
0.0154
MET 308
0.0140
ARG 309
0.0218
ALA 310
0.0219
LYS 311
0.0156
LEU 312
0.0157
ALA 313
0.0159
SER 314
0.0156
GLY 315
0.0153
ASN 316
0.0256
ASN 8
0.0210
ALA 9
0.0147
ALA 10
0.0117
GLY 11
0.0103
THR 12
0.0326
ILE 13
0.0115
SER 14
0.0103
ASN 15
0.0182
ASP 16
0.0192
ILE 17
0.0171
LEU 18
0.0202
ALA 19
0.0204
GLN 20
0.0132
VAL 21
0.0138
THR 22
0.0172
PHE 23
0.0155
ALA 24
0.0097
ASN 25
0.0189
GLU 26
0.0272
ALA 27
0.0238
ILE 28
0.0132
TYR 29
0.0145
PRO 30
0.0164
LEU 31
0.0125
LEU 32
0.0100
GLU 33
0.0160
LYS 34
0.0141
ARG 35
0.0100
ARG 36
0.0118
ALA 37
0.0144
GLU 38
0.0182
ILE 39
0.0176
GLU 40
0.0177
ASN 41
0.0161
VAL 42
0.0130
THR 43
0.0173
ARG 44
0.0166
LYS 45
0.0136
THR 46
0.0142
PHE 47
0.0120
ARG 48
0.0121
TYR 49
0.0107
GLY 50
0.0164
ALA 51
0.0236
LEU 52
0.0159
PRO 53
0.0124
GLY 54
0.0081
SER 55
0.0108
GLU 56
0.0069
MET 57
0.0105
ASP 58
0.0142
VAL 59
0.0166
TYR 60
0.0137
TYR 61
0.0099
PRO 62
0.0063
SER 63
0.0043
SER 64
0.0043
THR 65
0.0044
PRO 66
0.0131
SER 67
0.0060
GLY 68
0.0088
LYS 69
0.0073
ALA 70
0.0088
PRO 71
0.0109
VAL 72
0.0089
LEU 73
0.0066
ALA 74
0.0058
PHE 75
0.0037
VAL 76
0.0029
HIS 77
0.0035
GLY 78
0.0040
GLY 79
0.0043
ALA 80
0.0021
TYR 81
0.0017
VAL 82
0.0018
HIS 83
0.0016
GLY 84
0.0058
SER 85
0.0016
LYS 86
0.0042
THR 87
0.0029
HIS 88
0.0056
PRO 89
0.0091
PRO 90
0.0089
PRO 91
0.0078
GLY 92
0.0076
ASP 93
0.0075
LEU 94
0.0104
ILE 95
0.0097
TYR 96
0.0069
LYS 97
0.0072
ASN 98
0.0070
VAL 99
0.0081
GLY 100
0.0118
ALA 101
0.0085
PHE 102
0.0068
TYR 103
0.0092
ALA 104
0.0138
SER 105
0.0114
GLN 106
0.0126
GLY 107
0.0136
PHE 108
0.0108
VAL 109
0.0116
THR 110
0.0113
VAL 111
0.0129
ILE 112
0.0058
PRO 113
0.0031
ASP 114
0.0033
TYR 115
0.0040
ARG 116
0.0031
LYS 117
0.0022
LEU 118
0.0011
PRO 119
0.0024
GLY 120
0.0038
MET 121
0.0030
LYS 122
0.0037
TRP 123
0.0058
PRO 124
0.0085
ASP 125
0.0052
ALA 126
0.0059
PRO 127
0.0091
SER 128
0.0067
ASP 129
0.0053
ILE 130
0.0072
ALA 131
0.0070
SER 132
0.0056
ALA 133
0.0084
LEU 134
0.0083
THR 135
0.0043
PHE 136
0.0129
LEU 137
0.0121
VAL 138
0.0084
ALA 139
0.0116
HIS 140
0.0206
SER 141
0.0173
SER 142
0.0163
ASP 143
0.0173
VAL 144
0.0105
ASN 145
0.0186
ALA 146
0.0296
SER 147
0.0405
ALA 148
0.0081
PRO 149
0.0083
THR 150
0.0081
ALA 151
0.0108
ALA 152
0.0112
ASP 153
0.0073
VAL 154
0.0073
GLN 155
0.0069
ASN 156
0.0081
ILE 157
0.0087
PHE 158
0.0073
LEU 159
0.0080
VAL 160
0.0059
GLY 161
0.0050
HIS 162
0.0059
SER 163
0.0058
ALA 164
0.0050
GLY 165
0.0053
GLY 166
0.0060
ALA 167
0.0051
ILE 168
0.0054
ALA 169
0.0062
SER 170
0.0093
ASP 171
0.0087
VAL 172
0.0131
LEU 173
0.0116
LEU 174
0.0119
ALA 175
0.0125
PRO 176
0.0171
GLY 177
0.0180
LEU 178
0.0196
LEU 179
0.0194
PRO 180
0.0280
ALA 181
0.0237
ASN 182
0.0212
VAL 183
0.0184
ARG 184
0.0150
ARG 185
0.0165
SER 186
0.0182
VAL 187
0.0107
ARG 188
0.0060
GLY 189
0.0067
LEU 190
0.0072
ILE 191
0.0081
VAL 192
0.0084
PHE 193
0.0091
GLY 194
0.0071
GLY 195
0.0055
MET 196
0.0028
MET 197
0.0020
HIS 198
0.0013
TYR 199
0.0032
ARG 200
0.0156
GLY 201
0.0394
LEU 202
0.0216
GLU 203
0.0243
TYR 204
0.0072
PRO 205
0.0089
ILE 206
0.0048
PRO 207
0.0031
PRO 208
0.0058
PHE 209
0.0053
VAL 210
0.0031
LEU 211
0.0012
PRO 212
0.0002
GLY 213
0.0019
TYR 214
0.0027
TYR 215
0.0016
GLY 216
0.0144
THR 217
0.0100
ASP 218
0.0113
GLU 219
0.0088
ASP 220
0.0052
VAL 221
0.0026
ARG 222
0.0050
ALA 223
0.0076
HIS 224
0.0046
GLU 225
0.0053
PRO 226
0.0049
LEU 227
0.0050
GLY 228
0.0066
LEU 229
0.0047
LEU 230
0.0070
GLU 231
0.0076
SER 232
0.0082
ALA 233
0.0105
SER 234
0.0084
ASP 235
0.0144
GLU 236
0.0127
ILE 237
0.0141
VAL 238
0.0151
ARG 239
0.0188
GLY 240
0.0111
LEU 241
0.0074
PRO 242
0.0027
ASP 243
0.0027
VAL 244
0.0127
LEU 245
0.0129
MET 246
0.0129
VAL 247
0.0131
LEU 248
0.0129
SER 249
0.0142
GLU 250
0.0190
HIS 251
0.0132
ASP 252
0.0035
VAL 253
0.0031
ALA 254
0.0059
ALA 255
0.0045
MET 256
0.0025
ARG 257
0.0055
ALA 258
0.0037
ALA 259
0.0031
VAL 260
0.0061
THR 261
0.0072
ASP 262
0.0050
PHE 263
0.0037
ARG 264
0.0133
SER 265
0.0097
ALA 266
0.0032
LEU 267
0.0079
ALA 268
0.0091
GLU 269
0.0102
ARG 270
0.0124
THR 271
0.0194
GLY 272
0.0066
LYS 273
0.0145
ASP 274
0.0201
VAL 275
0.0245
PRO 276
0.0166
LEU 277
0.0156
LEU 278
0.0154
VAL 279
0.0151
ALA 280
0.0197
GLN 281
0.0228
GLY 282
0.0198
HIS 283
0.0133
ASN 284
0.0062
HIS 285
0.0064
ILE 286
0.0083
SER 287
0.0093
PRO 288
0.0027
HIS 289
0.0053
TYR 290
0.0050
ALA 291
0.0036
LEU 292
0.0035
SER 293
0.0105
SER 294
0.0090
GLY 295
0.0199
GLU 296
0.0330
GLY 297
0.0287
GLU 298
0.0099
GLU 299
0.0130
TRP 300
0.0107
GLY 301
0.0097
HIS 302
0.0133
ASP 303
0.0157
VAL 304
0.0083
ILE 305
0.0197
ARG 306
0.0230
TRP 307
0.0141
MET 308
0.0127
ARG 309
0.0201
ALA 310
0.0188
LYS 311
0.0119
LEU 312
0.0117
ALA 313
0.0087
SER 314
0.0087
GLY 315
0.0121
ASN 316
0.0173
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.