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 = 0.0695
ASN 8
0.0342
ALA 9
0.0216
ALA 10
0.0324
GLY 11
0.0144
THR 12
0.0211
ILE 13
0.0216
SER 14
0.0179
ASN 15
0.0207
ASP 16
0.0176
ILE 17
0.0126
LEU 18
0.0146
ALA 19
0.0162
GLN 20
0.0121
VAL 21
0.0117
THR 22
0.0122
PHE 23
0.0121
ALA 24
0.0061
ASN 25
0.0030
GLU 26
0.0076
ALA 27
0.0089
ILE 28
0.0049
TYR 29
0.0084
PRO 30
0.0104
LEU 31
0.0066
LEU 32
0.0105
GLU 33
0.0165
LYS 34
0.0230
ARG 35
0.0169
ARG 36
0.0134
ALA 37
0.0144
GLU 38
0.0163
ILE 39
0.0105
GLU 40
0.0089
ASN 41
0.0116
VAL 42
0.0049
THR 43
0.0056
ARG 44
0.0178
LYS 45
0.0181
THR 46
0.0189
PHE 47
0.0191
ARG 48
0.0280
TYR 49
0.0143
GLY 50
0.0253
ALA 51
0.0400
LEU 52
0.0241
PRO 53
0.0178
GLY 54
0.0058
SER 55
0.0086
GLU 56
0.0129
MET 57
0.0127
ASP 58
0.0147
VAL 59
0.0138
TYR 60
0.0078
TYR 61
0.0055
PRO 62
0.0013
SER 63
0.0056
SER 64
0.0695
THR 65
0.0355
PRO 66
0.0512
SER 67
0.0457
GLY 68
0.0289
LYS 69
0.0240
ALA 70
0.0147
PRO 71
0.0173
VAL 72
0.0090
LEU 73
0.0079
ALA 74
0.0090
PHE 75
0.0080
VAL 76
0.0069
HIS 77
0.0051
GLY 78
0.0041
GLY 79
0.0034
ALA 80
0.0039
TYR 81
0.0028
VAL 82
0.0021
HIS 83
0.0024
GLY 84
0.0065
SER 85
0.0063
LYS 86
0.0076
THR 87
0.0066
HIS 88
0.0101
PRO 89
0.0115
PRO 90
0.0132
PRO 91
0.0148
GLY 92
0.0158
ASP 93
0.0123
LEU 94
0.0086
ILE 95
0.0114
TYR 96
0.0080
LYS 97
0.0073
ASN 98
0.0063
VAL 99
0.0072
GLY 100
0.0088
ALA 101
0.0089
PHE 102
0.0087
TYR 103
0.0087
ALA 104
0.0092
SER 105
0.0142
GLN 106
0.0126
GLY 107
0.0107
PHE 108
0.0064
VAL 109
0.0075
THR 110
0.0077
VAL 111
0.0096
ILE 112
0.0086
PRO 113
0.0065
ASP 114
0.0065
TYR 115
0.0063
ARG 116
0.0040
LYS 117
0.0017
LEU 118
0.0011
PRO 119
0.0027
GLY 120
0.0090
MET 121
0.0069
LYS 122
0.0070
TRP 123
0.0041
PRO 124
0.0054
ASP 125
0.0063
ALA 126
0.0085
PRO 127
0.0122
SER 128
0.0150
ASP 129
0.0133
ILE 130
0.0154
ALA 131
0.0167
SER 132
0.0181
ALA 133
0.0145
LEU 134
0.0148
THR 135
0.0148
PHE 136
0.0079
LEU 137
0.0083
VAL 138
0.0112
ALA 139
0.0153
HIS 140
0.0124
SER 141
0.0104
SER 142
0.0266
ASP 143
0.0292
VAL 144
0.0181
ASN 145
0.0130
ALA 146
0.0281
SER 147
0.0319
ALA 148
0.0191
PRO 149
0.0153
THR 150
0.0147
ALA 151
0.0178
ALA 152
0.0101
ASP 153
0.0120
VAL 154
0.0093
GLN 155
0.0089
ASN 156
0.0075
ILE 157
0.0092
PHE 158
0.0095
LEU 159
0.0110
VAL 160
0.0048
GLY 161
0.0057
HIS 162
0.0057
SER 163
0.0068
ALA 164
0.0061
GLY 165
0.0058
GLY 166
0.0062
ALA 167
0.0057
ILE 168
0.0066
ALA 169
0.0073
SER 170
0.0081
ASP 171
0.0074
VAL 172
0.0138
LEU 173
0.0116
LEU 174
0.0096
ALA 175
0.0104
PRO 176
0.0139
GLY 177
0.0170
LEU 178
0.0196
LEU 179
0.0215
PRO 180
0.0318
ALA 181
0.0259
ASN 182
0.0244
VAL 183
0.0217
ARG 184
0.0165
ARG 185
0.0141
SER 186
0.0133
VAL 187
0.0106
ARG 188
0.0076
GLY 189
0.0055
LEU 190
0.0056
ILE 191
0.0041
VAL 192
0.0061
PHE 193
0.0056
GLY 194
0.0078
GLY 195
0.0093
MET 196
0.0078
MET 197
0.0078
HIS 198
0.0078
TYR 199
0.0091
ARG 200
0.0176
GLY 201
0.0339
LEU 202
0.0196
GLU 203
0.0234
TYR 204
0.0085
PRO 205
0.0099
ILE 206
0.0098
PRO 207
0.0111
PRO 208
0.0149
PHE 209
0.0119
VAL 210
0.0108
LEU 211
0.0130
PRO 212
0.0175
GLY 213
0.0133
TYR 214
0.0091
TYR 215
0.0117
GLY 216
0.0239
THR 217
0.0020
ASP 218
0.0149
GLU 219
0.0106
ASP 220
0.0123
VAL 221
0.0129
ARG 222
0.0124
ALA 223
0.0134
HIS 224
0.0088
GLU 225
0.0078
PRO 226
0.0053
LEU 227
0.0055
GLY 228
0.0052
LEU 229
0.0049
LEU 230
0.0043
GLU 231
0.0047
SER 232
0.0103
ALA 233
0.0094
SER 234
0.0124
ASP 235
0.0117
GLU 236
0.0106
ILE 237
0.0089
VAL 238
0.0059
ARG 239
0.0061
GLY 240
0.0015
LEU 241
0.0018
PRO 242
0.0031
ASP 243
0.0052
VAL 244
0.0070
LEU 245
0.0068
MET 246
0.0096
VAL 247
0.0088
LEU 248
0.0101
SER 249
0.0051
GLU 250
0.0049
HIS 251
0.0060
ASP 252
0.0123
VAL 253
0.0120
ALA 254
0.0117
ALA 255
0.0108
MET 256
0.0121
ARG 257
0.0128
ALA 258
0.0111
ALA 259
0.0108
VAL 260
0.0113
THR 261
0.0104
ASP 262
0.0072
PHE 263
0.0066
ARG 264
0.0065
SER 265
0.0048
ALA 266
0.0032
LEU 267
0.0036
ALA 268
0.0054
GLU 269
0.0086
ARG 270
0.0079
THR 271
0.0044
GLY 272
0.0082
LYS 273
0.0057
ASP 274
0.0072
VAL 275
0.0082
PRO 276
0.0139
LEU 277
0.0146
LEU 278
0.0116
VAL 279
0.0132
ALA 280
0.0101
GLN 281
0.0115
GLY 282
0.0095
HIS 283
0.0047
ASN 284
0.0060
HIS 285
0.0075
ILE 286
0.0088
SER 287
0.0077
PRO 288
0.0053
HIS 289
0.0055
TYR 290
0.0053
ALA 291
0.0051
LEU 292
0.0071
SER 293
0.0086
SER 294
0.0074
GLY 295
0.0118
GLU 296
0.0143
GLY 297
0.0129
GLU 298
0.0104
GLU 299
0.0120
TRP 300
0.0098
GLY 301
0.0109
HIS 302
0.0163
ASP 303
0.0148
VAL 304
0.0084
ILE 305
0.0139
ARG 306
0.0168
TRP 307
0.0119
MET 308
0.0083
ARG 309
0.0140
ALA 310
0.0140
LYS 311
0.0112
LEU 312
0.0155
ALA 313
0.0164
SER 314
0.0259
GLY 315
0.0280
ASN 316
0.0151
ASN 8
0.0304
ALA 9
0.0173
ALA 10
0.0255
GLY 11
0.0069
THR 12
0.0149
ILE 13
0.0129
SER 14
0.0131
ASN 15
0.0129
ASP 16
0.0124
ILE 17
0.0071
LEU 18
0.0062
ALA 19
0.0049
GLN 20
0.0053
VAL 21
0.0018
THR 22
0.0063
PHE 23
0.0099
ALA 24
0.0112
ASN 25
0.0139
GLU 26
0.0313
ALA 27
0.0351
ILE 28
0.0106
TYR 29
0.0063
PRO 30
0.0091
LEU 31
0.0123
LEU 32
0.0103
GLU 33
0.0079
LYS 34
0.0137
ARG 35
0.0146
ARG 36
0.0064
ALA 37
0.0063
GLU 38
0.0090
ILE 39
0.0084
GLU 40
0.0021
ASN 41
0.0031
VAL 42
0.0046
THR 43
0.0066
ARG 44
0.0172
LYS 45
0.0174
THR 46
0.0176
PHE 47
0.0172
ARG 48
0.0250
TYR 49
0.0148
GLY 50
0.0209
ALA 51
0.0333
LEU 52
0.0225
PRO 53
0.0142
GLY 54
0.0058
SER 55
0.0057
GLU 56
0.0108
MET 57
0.0101
ASP 58
0.0108
VAL 59
0.0099
TYR 60
0.0047
TYR 61
0.0037
PRO 62
0.0042
SER 63
0.0044
SER 64
0.0401
THR 65
0.0319
PRO 66
0.0461
SER 67
0.0303
GLY 68
0.0320
LYS 69
0.0236
ALA 70
0.0101
PRO 71
0.0094
VAL 72
0.0052
LEU 73
0.0051
ALA 74
0.0061
PHE 75
0.0069
VAL 76
0.0074
HIS 77
0.0058
GLY 78
0.0045
GLY 79
0.0036
ALA 80
0.0024
TYR 81
0.0016
VAL 82
0.0012
HIS 83
0.0014
GLY 84
0.0065
SER 85
0.0053
LYS 86
0.0056
THR 87
0.0054
HIS 88
0.0066
PRO 89
0.0120
PRO 90
0.0177
PRO 91
0.0196
GLY 92
0.0057
ASP 93
0.0035
LEU 94
0.0057
ILE 95
0.0082
TYR 96
0.0088
LYS 97
0.0086
ASN 98
0.0091
VAL 99
0.0101
GLY 100
0.0099
ALA 101
0.0114
PHE 102
0.0101
TYR 103
0.0087
ALA 104
0.0108
SER 105
0.0176
GLN 106
0.0156
GLY 107
0.0132
PHE 108
0.0043
VAL 109
0.0047
THR 110
0.0043
VAL 111
0.0057
ILE 112
0.0066
PRO 113
0.0059
ASP 114
0.0063
TYR 115
0.0065
ARG 116
0.0035
LYS 117
0.0024
LEU 118
0.0019
PRO 119
0.0028
GLY 120
0.0020
MET 121
0.0015
LYS 122
0.0033
TRP 123
0.0026
PRO 124
0.0050
ASP 125
0.0052
ALA 126
0.0058
PRO 127
0.0074
SER 128
0.0097
ASP 129
0.0098
ILE 130
0.0102
ALA 131
0.0108
SER 132
0.0088
ALA 133
0.0091
LEU 134
0.0104
THR 135
0.0078
PHE 136
0.0080
LEU 137
0.0084
VAL 138
0.0037
ALA 139
0.0104
HIS 140
0.0233
SER 141
0.0138
SER 142
0.0290
ASP 143
0.0358
VAL 144
0.0195
ASN 145
0.0111
ALA 146
0.0227
SER 147
0.0232
ALA 148
0.0166
PRO 149
0.0164
THR 150
0.0167
ALA 151
0.0167
ALA 152
0.0071
ASP 153
0.0078
VAL 154
0.0038
GLN 155
0.0093
ASN 156
0.0072
ILE 157
0.0078
PHE 158
0.0067
LEU 159
0.0068
VAL 160
0.0032
GLY 161
0.0042
HIS 162
0.0049
SER 163
0.0060
ALA 164
0.0042
GLY 165
0.0036
GLY 166
0.0032
ALA 167
0.0040
ILE 168
0.0039
ALA 169
0.0034
SER 170
0.0033
ASP 171
0.0041
VAL 172
0.0065
LEU 173
0.0051
LEU 174
0.0057
ALA 175
0.0076
PRO 176
0.0092
GLY 177
0.0112
LEU 178
0.0108
LEU 179
0.0120
PRO 180
0.0182
ALA 181
0.0174
ASN 182
0.0177
VAL 183
0.0130
ARG 184
0.0114
ARG 185
0.0127
SER 186
0.0084
VAL 187
0.0069
ARG 188
0.0068
GLY 189
0.0046
LEU 190
0.0049
ILE 191
0.0046
VAL 192
0.0048
PHE 193
0.0052
GLY 194
0.0064
GLY 195
0.0065
MET 196
0.0065
MET 197
0.0079
HIS 198
0.0077
TYR 199
0.0068
ARG 200
0.0090
GLY 201
0.0214
LEU 202
0.0148
GLU 203
0.0177
TYR 204
0.0050
PRO 205
0.0048
ILE 206
0.0038
PRO 207
0.0028
PRO 208
0.0031
PHE 209
0.0028
VAL 210
0.0056
LEU 211
0.0064
PRO 212
0.0089
GLY 213
0.0073
TYR 214
0.0061
TYR 215
0.0068
GLY 216
0.0121
THR 217
0.0075
ASP 218
0.0047
GLU 219
0.0100
ASP 220
0.0096
VAL 221
0.0093
ARG 222
0.0096
ALA 223
0.0113
HIS 224
0.0075
GLU 225
0.0076
PRO 226
0.0064
LEU 227
0.0063
GLY 228
0.0034
LEU 229
0.0046
LEU 230
0.0040
GLU 231
0.0051
SER 232
0.0180
ALA 233
0.0132
SER 234
0.0167
ASP 235
0.0158
GLU 236
0.0206
ILE 237
0.0182
VAL 238
0.0084
ARG 239
0.0127
GLY 240
0.0116
LEU 241
0.0067
PRO 242
0.0041
ASP 243
0.0061
VAL 244
0.0101
LEU 245
0.0107
MET 246
0.0113
VAL 247
0.0106
LEU 248
0.0087
SER 249
0.0047
GLU 250
0.0058
HIS 251
0.0051
ASP 252
0.0078
VAL 253
0.0064
ALA 254
0.0076
ALA 255
0.0068
MET 256
0.0070
ARG 257
0.0082
ALA 258
0.0074
ALA 259
0.0080
VAL 260
0.0104
THR 261
0.0114
ASP 262
0.0109
PHE 263
0.0086
ARG 264
0.0125
SER 265
0.0101
ALA 266
0.0100
LEU 267
0.0081
ALA 268
0.0169
GLU 269
0.0254
ARG 270
0.0188
THR 271
0.0206
GLY 272
0.0256
LYS 273
0.0212
ASP 274
0.0186
VAL 275
0.0174
PRO 276
0.0188
LEU 277
0.0171
LEU 278
0.0149
VAL 279
0.0139
ALA 280
0.0077
GLN 281
0.0087
GLY 282
0.0086
HIS 283
0.0049
ASN 284
0.0078
HIS 285
0.0086
ILE 286
0.0090
SER 287
0.0087
PRO 288
0.0064
HIS 289
0.0081
TYR 290
0.0077
ALA 291
0.0072
LEU 292
0.0103
SER 293
0.0131
SER 294
0.0085
GLY 295
0.0132
GLU 296
0.0094
GLY 297
0.0074
GLU 298
0.0057
GLU 299
0.0106
TRP 300
0.0115
GLY 301
0.0111
HIS 302
0.0212
ASP 303
0.0219
VAL 304
0.0175
ILE 305
0.0215
ARG 306
0.0273
TRP 307
0.0218
MET 308
0.0152
ARG 309
0.0192
ALA 310
0.0185
LYS 311
0.0142
LEU 312
0.0143
ALA 313
0.0238
SER 314
0.0344
GLY 315
0.0251
ASN 316
0.0144
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.