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 = 0.0684
ASN 8
0.0440
ALA 9
0.0304
ALA 10
0.0253
GLY 11
0.0310
THR 12
0.0217
ILE 13
0.0205
SER 14
0.0170
ASN 15
0.0159
ASP 16
0.0134
ILE 17
0.0112
LEU 18
0.0103
ALA 19
0.0111
GLN 20
0.0110
VAL 21
0.0091
THR 22
0.0095
PHE 23
0.0100
ALA 24
0.0080
ASN 25
0.0063
GLU 26
0.0062
ALA 27
0.0068
ILE 28
0.0062
TYR 29
0.0022
PRO 30
0.0009
LEU 31
0.0049
LEU 32
0.0044
GLU 33
0.0061
LYS 34
0.0083
ARG 35
0.0110
ARG 36
0.0130
ALA 37
0.0184
GLU 38
0.0178
ILE 39
0.0135
GLU 40
0.0174
ASN 41
0.0215
VAL 42
0.0167
THR 43
0.0172
ARG 44
0.0112
LYS 45
0.0108
THR 46
0.0120
PHE 47
0.0123
ARG 48
0.0128
TYR 49
0.0129
GLY 50
0.0169
ALA 51
0.0205
LEU 52
0.0147
PRO 53
0.0145
GLY 54
0.0133
SER 55
0.0121
GLU 56
0.0118
MET 57
0.0082
ASP 58
0.0063
VAL 59
0.0038
TYR 60
0.0068
TYR 61
0.0106
PRO 62
0.0173
SER 63
0.0231
SER 64
0.0368
THR 65
0.0393
PRO 66
0.0551
SER 67
0.0483
GLY 68
0.0279
LYS 69
0.0207
ALA 70
0.0162
PRO 71
0.0173
VAL 72
0.0098
LEU 73
0.0083
ALA 74
0.0083
PHE 75
0.0067
VAL 76
0.0056
HIS 77
0.0050
GLY 78
0.0049
GLY 79
0.0049
ALA 80
0.0009
TYR 81
0.0008
VAL 82
0.0009
HIS 83
0.0010
GLY 84
0.0069
SER 85
0.0068
LYS 86
0.0051
THR 87
0.0048
HIS 88
0.0068
PRO 89
0.0095
PRO 90
0.0104
PRO 91
0.0098
GLY 92
0.0083
ASP 93
0.0090
LEU 94
0.0059
ILE 95
0.0034
TYR 96
0.0025
LYS 97
0.0048
ASN 98
0.0037
VAL 99
0.0023
GLY 100
0.0017
ALA 101
0.0045
PHE 102
0.0045
TYR 103
0.0057
ALA 104
0.0074
SER 105
0.0089
GLN 106
0.0096
GLY 107
0.0126
PHE 108
0.0077
VAL 109
0.0054
THR 110
0.0037
VAL 111
0.0046
ILE 112
0.0051
PRO 113
0.0063
ASP 114
0.0064
TYR 115
0.0074
ARG 116
0.0042
LYS 117
0.0020
LEU 118
0.0033
PRO 119
0.0045
GLY 120
0.0034
MET 121
0.0031
LYS 122
0.0032
TRP 123
0.0030
PRO 124
0.0015
ASP 125
0.0032
ALA 126
0.0039
PRO 127
0.0043
SER 128
0.0090
ASP 129
0.0089
ILE 130
0.0088
ALA 131
0.0097
SER 132
0.0151
ALA 133
0.0125
LEU 134
0.0134
THR 135
0.0160
PHE 136
0.0166
LEU 137
0.0124
VAL 138
0.0161
ALA 139
0.0177
HIS 140
0.0144
SER 141
0.0099
SER 142
0.0073
ASP 143
0.0087
VAL 144
0.0061
ASN 145
0.0042
ALA 146
0.0089
SER 147
0.0154
ALA 148
0.0139
PRO 149
0.0205
THR 150
0.0172
ALA 151
0.0117
ALA 152
0.0088
ASP 153
0.0147
VAL 154
0.0159
GLN 155
0.0216
ASN 156
0.0168
ILE 157
0.0142
PHE 158
0.0116
LEU 159
0.0104
VAL 160
0.0064
GLY 161
0.0062
HIS 162
0.0063
SER 163
0.0059
ALA 164
0.0043
GLY 165
0.0049
GLY 166
0.0047
ALA 167
0.0031
ILE 168
0.0039
ALA 169
0.0047
SER 170
0.0039
ASP 171
0.0025
VAL 172
0.0059
LEU 173
0.0047
LEU 174
0.0019
ALA 175
0.0035
PRO 176
0.0039
GLY 177
0.0080
LEU 178
0.0101
LEU 179
0.0124
PRO 180
0.0204
ALA 181
0.0214
ASN 182
0.0218
VAL 183
0.0189
ARG 184
0.0160
ARG 185
0.0188
SER 186
0.0200
VAL 187
0.0151
ARG 188
0.0145
GLY 189
0.0109
LEU 190
0.0085
ILE 191
0.0063
VAL 192
0.0069
PHE 193
0.0075
GLY 194
0.0065
GLY 195
0.0052
MET 196
0.0015
MET 197
0.0028
HIS 198
0.0035
TYR 199
0.0043
ARG 200
0.0070
GLY 201
0.0064
LEU 202
0.0053
GLU 203
0.0099
TYR 204
0.0064
PRO 205
0.0074
ILE 206
0.0049
PRO 207
0.0047
PRO 208
0.0068
PHE 209
0.0062
VAL 210
0.0064
LEU 211
0.0062
PRO 212
0.0096
GLY 213
0.0084
TYR 214
0.0059
TYR 215
0.0069
GLY 216
0.0129
THR 217
0.0163
ASP 218
0.0166
GLU 219
0.0174
ASP 220
0.0135
VAL 221
0.0109
ARG 222
0.0122
ALA 223
0.0132
HIS 224
0.0091
GLU 225
0.0067
PRO 226
0.0069
LEU 227
0.0090
GLY 228
0.0128
LEU 229
0.0113
LEU 230
0.0133
GLU 231
0.0176
SER 232
0.0199
ALA 233
0.0156
SER 234
0.0211
ASP 235
0.0232
GLU 236
0.0159
ILE 237
0.0083
VAL 238
0.0135
ARG 239
0.0173
GLY 240
0.0087
LEU 241
0.0075
PRO 242
0.0097
ASP 243
0.0095
VAL 244
0.0093
LEU 245
0.0097
MET 246
0.0083
VAL 247
0.0088
LEU 248
0.0107
SER 249
0.0134
GLU 250
0.0163
HIS 251
0.0162
ASP 252
0.0122
VAL 253
0.0108
ALA 254
0.0092
ALA 255
0.0064
MET 256
0.0056
ARG 257
0.0077
ALA 258
0.0041
ALA 259
0.0021
VAL 260
0.0060
THR 261
0.0081
ASP 262
0.0076
PHE 263
0.0082
ARG 264
0.0122
SER 265
0.0150
ALA 266
0.0155
LEU 267
0.0154
ALA 268
0.0236
GLU 269
0.0271
ARG 270
0.0240
THR 271
0.0243
GLY 272
0.0284
LYS 273
0.0256
ASP 274
0.0248
VAL 275
0.0182
PRO 276
0.0138
LEU 277
0.0116
LEU 278
0.0140
VAL 279
0.0138
ALA 280
0.0152
GLN 281
0.0188
GLY 282
0.0193
HIS 283
0.0155
ASN 284
0.0135
HIS 285
0.0113
ILE 286
0.0098
SER 287
0.0105
PRO 288
0.0085
HIS 289
0.0060
TYR 290
0.0054
ALA 291
0.0065
LEU 292
0.0054
SER 293
0.0066
SER 294
0.0062
GLY 295
0.0112
GLU 296
0.0102
GLY 297
0.0097
GLU 298
0.0081
GLU 299
0.0091
TRP 300
0.0066
GLY 301
0.0064
HIS 302
0.0064
ASP 303
0.0072
VAL 304
0.0043
ILE 305
0.0040
ARG 306
0.0048
TRP 307
0.0061
MET 308
0.0077
ARG 309
0.0095
ALA 310
0.0129
LYS 311
0.0134
LEU 312
0.0190
ALA 313
0.0241
SER 314
0.0321
GLY 315
0.0334
ASN 316
0.0580
ASN 8
0.0478
ALA 9
0.0329
ALA 10
0.0282
GLY 11
0.0346
THR 12
0.0248
ILE 13
0.0238
SER 14
0.0195
ASN 15
0.0184
ASP 16
0.0155
ILE 17
0.0127
LEU 18
0.0119
ALA 19
0.0125
GLN 20
0.0123
VAL 21
0.0099
THR 22
0.0104
PHE 23
0.0105
ALA 24
0.0081
ASN 25
0.0066
GLU 26
0.0062
ALA 27
0.0061
ILE 28
0.0051
TYR 29
0.0022
PRO 30
0.0020
LEU 31
0.0045
LEU 32
0.0058
GLU 33
0.0090
LYS 34
0.0108
ARG 35
0.0132
ARG 36
0.0162
ALA 37
0.0221
GLU 38
0.0209
ILE 39
0.0160
GLU 40
0.0208
ASN 41
0.0253
VAL 42
0.0199
THR 43
0.0203
ARG 44
0.0133
LYS 45
0.0121
THR 46
0.0130
PHE 47
0.0126
ARG 48
0.0135
TYR 49
0.0134
GLY 50
0.0174
ALA 51
0.0211
LEU 52
0.0142
PRO 53
0.0138
GLY 54
0.0127
SER 55
0.0120
GLU 56
0.0122
MET 57
0.0083
ASP 58
0.0066
VAL 59
0.0040
TYR 60
0.0085
TYR 61
0.0132
PRO 62
0.0208
SER 63
0.0275
SER 64
0.0434
THR 65
0.0462
PRO 66
0.0651
SER 67
0.0575
GLY 68
0.0335
LYS 69
0.0247
ALA 70
0.0188
PRO 71
0.0195
VAL 72
0.0107
LEU 73
0.0089
ALA 74
0.0089
PHE 75
0.0072
VAL 76
0.0061
HIS 77
0.0054
GLY 78
0.0053
GLY 79
0.0053
ALA 80
0.0016
TYR 81
0.0015
VAL 82
0.0015
HIS 83
0.0016
GLY 84
0.0072
SER 85
0.0072
LYS 86
0.0052
THR 87
0.0056
HIS 88
0.0081
PRO 89
0.0110
PRO 90
0.0120
PRO 91
0.0115
GLY 92
0.0108
ASP 93
0.0114
LEU 94
0.0080
ILE 95
0.0051
TYR 96
0.0035
LYS 97
0.0062
ASN 98
0.0048
VAL 99
0.0027
GLY 100
0.0026
ALA 101
0.0058
PHE 102
0.0054
TYR 103
0.0066
ALA 104
0.0088
SER 105
0.0104
GLN 106
0.0110
GLY 107
0.0148
PHE 108
0.0088
VAL 109
0.0065
THR 110
0.0038
VAL 111
0.0045
ILE 112
0.0049
PRO 113
0.0063
ASP 114
0.0066
TYR 115
0.0077
ARG 116
0.0042
LYS 117
0.0006
LEU 118
0.0034
PRO 119
0.0056
GLY 120
0.0048
MET 121
0.0041
LYS 122
0.0040
TRP 123
0.0034
PRO 124
0.0024
ASP 125
0.0043
ALA 126
0.0046
PRO 127
0.0049
SER 128
0.0101
ASP 129
0.0098
ILE 130
0.0095
ALA 131
0.0108
SER 132
0.0164
ALA 133
0.0133
LEU 134
0.0143
THR 135
0.0174
PHE 136
0.0176
LEU 137
0.0131
VAL 138
0.0175
ALA 139
0.0191
HIS 140
0.0150
SER 141
0.0105
SER 142
0.0074
ASP 143
0.0080
VAL 144
0.0054
ASN 145
0.0057
ALA 146
0.0098
SER 147
0.0181
ALA 148
0.0169
PRO 149
0.0247
THR 150
0.0212
ALA 151
0.0150
ALA 152
0.0103
ASP 153
0.0166
VAL 154
0.0175
GLN 155
0.0237
ASN 156
0.0179
ILE 157
0.0152
PHE 158
0.0124
LEU 159
0.0111
VAL 160
0.0069
GLY 161
0.0067
HIS 162
0.0069
SER 163
0.0065
ALA 164
0.0048
GLY 165
0.0056
GLY 166
0.0053
ALA 167
0.0036
ILE 168
0.0044
ALA 169
0.0055
SER 170
0.0045
ASP 171
0.0031
VAL 172
0.0069
LEU 173
0.0058
LEU 174
0.0023
ALA 175
0.0034
PRO 176
0.0042
GLY 177
0.0095
LEU 178
0.0116
LEU 179
0.0142
PRO 180
0.0226
ALA 181
0.0238
ASN 182
0.0242
VAL 183
0.0208
ARG 184
0.0176
ARG 185
0.0207
SER 186
0.0213
VAL 187
0.0161
ARG 188
0.0144
GLY 189
0.0110
LEU 190
0.0087
ILE 191
0.0068
VAL 192
0.0075
PHE 193
0.0081
GLY 194
0.0071
GLY 195
0.0057
MET 196
0.0015
MET 197
0.0029
HIS 198
0.0040
TYR 199
0.0052
ARG 200
0.0085
GLY 201
0.0077
LEU 202
0.0061
GLU 203
0.0114
TYR 204
0.0073
PRO 205
0.0084
ILE 206
0.0064
PRO 207
0.0065
PRO 208
0.0080
PHE 209
0.0076
VAL 210
0.0074
LEU 211
0.0074
PRO 212
0.0118
GLY 213
0.0105
TYR 214
0.0073
TYR 215
0.0080
GLY 216
0.0154
THR 217
0.0193
ASP 218
0.0196
GLU 219
0.0202
ASP 220
0.0154
VAL 221
0.0126
ARG 222
0.0143
ALA 223
0.0150
HIS 224
0.0099
GLU 225
0.0074
PRO 226
0.0074
LEU 227
0.0100
GLY 228
0.0142
LEU 229
0.0120
LEU 230
0.0143
GLU 231
0.0192
SER 232
0.0211
ALA 233
0.0160
SER 234
0.0206
ASP 235
0.0229
GLU 236
0.0149
ILE 237
0.0076
VAL 238
0.0141
ARG 239
0.0187
GLY 240
0.0110
LEU 241
0.0090
PRO 242
0.0112
ASP 243
0.0105
VAL 244
0.0102
LEU 245
0.0105
MET 246
0.0089
VAL 247
0.0095
LEU 248
0.0119
SER 249
0.0150
GLU 250
0.0188
HIS 251
0.0188
ASP 252
0.0140
VAL 253
0.0124
ALA 254
0.0107
ALA 255
0.0072
MET 256
0.0063
ARG 257
0.0086
ALA 258
0.0044
ALA 259
0.0020
VAL 260
0.0060
THR 261
0.0083
ASP 262
0.0081
PHE 263
0.0087
ARG 264
0.0125
SER 265
0.0157
ALA 266
0.0165
LEU 267
0.0165
ALA 268
0.0255
GLU 269
0.0294
ARG 270
0.0260
THR 271
0.0268
GLY 272
0.0311
LYS 273
0.0282
ASP 274
0.0269
VAL 275
0.0195
PRO 276
0.0149
LEU 277
0.0124
LEU 278
0.0153
VAL 279
0.0153
ALA 280
0.0169
GLN 281
0.0211
GLY 282
0.0216
HIS 283
0.0171
ASN 284
0.0150
HIS 285
0.0125
ILE 286
0.0105
SER 287
0.0111
PRO 288
0.0088
HIS 289
0.0059
TYR 290
0.0049
ALA 291
0.0060
LEU 292
0.0052
SER 293
0.0073
SER 294
0.0061
GLY 295
0.0115
GLU 296
0.0102
GLY 297
0.0100
GLU 298
0.0087
GLU 299
0.0104
TRP 300
0.0074
GLY 301
0.0069
HIS 302
0.0072
ASP 303
0.0082
VAL 304
0.0046
ILE 305
0.0041
ARG 306
0.0049
TRP 307
0.0061
MET 308
0.0076
ARG 309
0.0088
ALA 310
0.0127
LYS 311
0.0136
LEU 312
0.0204
ALA 313
0.0254
SER 314
0.0365
GLY 315
0.0404
ASN 316
0.0684
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.