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 = 0.0490
ASN 8
0.0077
ALA 9
0.0088
ALA 10
0.0193
GLY 11
0.0212
THR 12
0.0183
ILE 13
0.0174
SER 14
0.0181
ASN 15
0.0204
ASP 16
0.0136
ILE 17
0.0173
LEU 18
0.0138
ALA 19
0.0129
GLN 20
0.0121
VAL 21
0.0118
THR 22
0.0084
PHE 23
0.0086
ALA 24
0.0085
ASN 25
0.0053
GLU 26
0.0077
ALA 27
0.0115
ILE 28
0.0152
TYR 29
0.0120
PRO 30
0.0181
LEU 31
0.0181
LEU 32
0.0167
GLU 33
0.0212
LYS 34
0.0187
ARG 35
0.0116
ARG 36
0.0216
ALA 37
0.0236
GLU 38
0.0162
ILE 39
0.0140
GLU 40
0.0184
ASN 41
0.0160
VAL 42
0.0082
THR 43
0.0075
ARG 44
0.0082
LYS 45
0.0059
THR 46
0.0033
PHE 47
0.0037
ARG 48
0.0037
TYR 49
0.0048
GLY 50
0.0079
ALA 51
0.0205
LEU 52
0.0242
PRO 53
0.0397
GLY 54
0.0348
SER 55
0.0122
GLU 56
0.0073
MET 57
0.0060
ASP 58
0.0037
VAL 59
0.0045
TYR 60
0.0046
TYR 61
0.0068
PRO 62
0.0087
SER 63
0.0103
SER 64
0.0312
THR 65
0.0196
PRO 66
0.0194
SER 67
0.0271
GLY 68
0.0199
LYS 69
0.0143
ALA 70
0.0065
PRO 71
0.0051
VAL 72
0.0075
LEU 73
0.0051
ALA 74
0.0042
PHE 75
0.0027
VAL 76
0.0050
HIS 77
0.0065
GLY 78
0.0119
GLY 79
0.0167
ALA 80
0.0245
TYR 81
0.0192
VAL 82
0.0288
HIS 83
0.0359
GLY 84
0.0123
SER 85
0.0090
LYS 86
0.0060
THR 87
0.0066
HIS 88
0.0129
PRO 89
0.0136
PRO 90
0.0126
PRO 91
0.0104
GLY 92
0.0181
ASP 93
0.0155
LEU 94
0.0144
ILE 95
0.0143
TYR 96
0.0096
LYS 97
0.0085
ASN 98
0.0072
VAL 99
0.0067
GLY 100
0.0039
ALA 101
0.0035
PHE 102
0.0020
TYR 103
0.0018
ALA 104
0.0045
SER 105
0.0045
GLN 106
0.0078
GLY 107
0.0071
PHE 108
0.0041
VAL 109
0.0013
THR 110
0.0021
VAL 111
0.0017
ILE 112
0.0043
PRO 113
0.0042
ASP 114
0.0045
TYR 115
0.0059
ARG 116
0.0238
LYS 117
0.0248
LEU 118
0.0263
PRO 119
0.0300
GLY 120
0.0354
MET 121
0.0273
LYS 122
0.0154
TRP 123
0.0104
PRO 124
0.0079
ASP 125
0.0128
ALA 126
0.0115
PRO 127
0.0059
SER 128
0.0064
ASP 129
0.0057
ILE 130
0.0030
ALA 131
0.0044
SER 132
0.0085
ALA 133
0.0074
LEU 134
0.0073
THR 135
0.0093
PHE 136
0.0150
LEU 137
0.0107
VAL 138
0.0159
ALA 139
0.0221
HIS 140
0.0304
SER 141
0.0272
SER 142
0.0327
ASP 143
0.0222
VAL 144
0.0059
ASN 145
0.0222
ALA 146
0.0258
SER 147
0.0400
ALA 148
0.0175
PRO 149
0.0167
THR 150
0.0168
ALA 151
0.0177
ALA 152
0.0057
ASP 153
0.0055
VAL 154
0.0070
GLN 155
0.0070
ASN 156
0.0132
ILE 157
0.0108
PHE 158
0.0103
LEU 159
0.0079
VAL 160
0.0054
GLY 161
0.0044
HIS 162
0.0046
SER 163
0.0070
ALA 164
0.0077
GLY 165
0.0073
GLY 166
0.0075
ALA 167
0.0077
ILE 168
0.0063
ALA 169
0.0061
SER 170
0.0069
ASP 171
0.0060
VAL 172
0.0049
LEU 173
0.0042
LEU 174
0.0057
ALA 175
0.0082
PRO 176
0.0131
GLY 177
0.0142
LEU 178
0.0099
LEU 179
0.0101
PRO 180
0.0162
ALA 181
0.0216
ASN 182
0.0198
VAL 183
0.0110
ARG 184
0.0086
ARG 185
0.0178
SER 186
0.0147
VAL 187
0.0150
ARG 188
0.0133
GLY 189
0.0109
LEU 190
0.0081
ILE 191
0.0076
VAL 192
0.0027
PHE 193
0.0032
GLY 194
0.0029
GLY 195
0.0022
MET 196
0.0040
MET 197
0.0034
HIS 198
0.0029
TYR 199
0.0013
ARG 200
0.0067
GLY 201
0.0123
LEU 202
0.0101
GLU 203
0.0138
TYR 204
0.0052
PRO 205
0.0071
ILE 206
0.0149
PRO 207
0.0259
PRO 208
0.0303
PHE 209
0.0163
VAL 210
0.0111
LEU 211
0.0138
PRO 212
0.0194
GLY 213
0.0128
TYR 214
0.0101
TYR 215
0.0150
GLY 216
0.0490
THR 217
0.0218
ASP 218
0.0286
GLU 219
0.0262
ASP 220
0.0126
VAL 221
0.0098
ARG 222
0.0045
ALA 223
0.0138
HIS 224
0.0098
GLU 225
0.0075
PRO 226
0.0086
LEU 227
0.0063
GLY 228
0.0059
LEU 229
0.0093
LEU 230
0.0098
GLU 231
0.0090
SER 232
0.0124
ALA 233
0.0095
SER 234
0.0064
ASP 235
0.0087
GLU 236
0.0056
ILE 237
0.0045
VAL 238
0.0113
ARG 239
0.0058
GLY 240
0.0063
LEU 241
0.0027
PRO 242
0.0059
ASP 243
0.0109
VAL 244
0.0095
LEU 245
0.0081
MET 246
0.0060
VAL 247
0.0052
LEU 248
0.0058
SER 249
0.0089
GLU 250
0.0102
HIS 251
0.0130
ASP 252
0.0130
VAL 253
0.0155
ALA 254
0.0151
ALA 255
0.0111
MET 256
0.0082
ARG 257
0.0100
ALA 258
0.0097
ALA 259
0.0051
VAL 260
0.0059
THR 261
0.0093
ASP 262
0.0096
PHE 263
0.0056
ARG 264
0.0054
SER 265
0.0075
ALA 266
0.0098
LEU 267
0.0083
ALA 268
0.0115
GLU 269
0.0129
ARG 270
0.0133
THR 271
0.0142
GLY 272
0.0145
LYS 273
0.0190
ASP 274
0.0191
VAL 275
0.0176
PRO 276
0.0096
LEU 277
0.0079
LEU 278
0.0062
VAL 279
0.0056
ALA 280
0.0047
GLN 281
0.0067
GLY 282
0.0099
HIS 283
0.0093
ASN 284
0.0098
HIS 285
0.0091
ILE 286
0.0105
SER 287
0.0113
PRO 288
0.0078
HIS 289
0.0079
TYR 290
0.0079
ALA 291
0.0078
LEU 292
0.0088
SER 293
0.0068
SER 294
0.0106
GLY 295
0.0108
GLU 296
0.0078
GLY 297
0.0094
GLU 298
0.0088
GLU 299
0.0095
TRP 300
0.0067
GLY 301
0.0085
HIS 302
0.0106
ASP 303
0.0108
VAL 304
0.0115
ILE 305
0.0115
ARG 306
0.0066
TRP 307
0.0084
MET 308
0.0161
ARG 309
0.0131
ALA 310
0.0134
LYS 311
0.0167
LEU 312
0.0186
ALA 313
0.0210
SER 314
0.0331
GLY 315
0.0320
ASN 316
0.0272
ASN 8
0.0091
ALA 9
0.0086
ALA 10
0.0190
GLY 11
0.0207
THR 12
0.0172
ILE 13
0.0165
SER 14
0.0166
ASN 15
0.0180
ASP 16
0.0113
ILE 17
0.0150
LEU 18
0.0123
ALA 19
0.0119
GLN 20
0.0117
VAL 21
0.0113
THR 22
0.0082
PHE 23
0.0087
ALA 24
0.0090
ASN 25
0.0058
GLU 26
0.0078
ALA 27
0.0116
ILE 28
0.0156
TYR 29
0.0124
PRO 30
0.0188
LEU 31
0.0184
LEU 32
0.0159
GLU 33
0.0215
LYS 34
0.0184
ARG 35
0.0101
ARG 36
0.0212
ALA 37
0.0251
GLU 38
0.0176
ILE 39
0.0136
GLU 40
0.0184
ASN 41
0.0174
VAL 42
0.0086
THR 43
0.0079
ARG 44
0.0082
LYS 45
0.0054
THR 46
0.0036
PHE 47
0.0051
ARG 48
0.0055
TYR 49
0.0056
GLY 50
0.0101
ALA 51
0.0218
LEU 52
0.0256
PRO 53
0.0406
GLY 54
0.0366
SER 55
0.0145
GLU 56
0.0088
MET 57
0.0074
ASP 58
0.0049
VAL 59
0.0055
TYR 60
0.0043
TYR 61
0.0067
PRO 62
0.0084
SER 63
0.0098
SER 64
0.0304
THR 65
0.0203
PRO 66
0.0213
SER 67
0.0265
GLY 68
0.0215
LYS 69
0.0157
ALA 70
0.0075
PRO 71
0.0055
VAL 72
0.0070
LEU 73
0.0049
ALA 74
0.0041
PHE 75
0.0026
VAL 76
0.0055
HIS 77
0.0063
GLY 78
0.0115
GLY 79
0.0159
ALA 80
0.0238
TYR 81
0.0183
VAL 82
0.0274
HIS 83
0.0344
GLY 84
0.0123
SER 85
0.0085
LYS 86
0.0059
THR 87
0.0065
HIS 88
0.0120
PRO 89
0.0128
PRO 90
0.0118
PRO 91
0.0099
GLY 92
0.0180
ASP 93
0.0149
LEU 94
0.0136
ILE 95
0.0136
TYR 96
0.0088
LYS 97
0.0072
ASN 98
0.0061
VAL 99
0.0058
GLY 100
0.0031
ALA 101
0.0024
PHE 102
0.0019
TYR 103
0.0025
ALA 104
0.0044
SER 105
0.0039
GLN 106
0.0075
GLY 107
0.0065
PHE 108
0.0040
VAL 109
0.0013
THR 110
0.0019
VAL 111
0.0014
ILE 112
0.0054
PRO 113
0.0049
ASP 114
0.0040
TYR 115
0.0047
ARG 116
0.0206
LYS 117
0.0222
LEU 118
0.0244
PRO 119
0.0280
GLY 120
0.0314
MET 121
0.0244
LYS 122
0.0139
TRP 123
0.0101
PRO 124
0.0069
ASP 125
0.0102
ALA 126
0.0097
PRO 127
0.0059
SER 128
0.0054
ASP 129
0.0046
ILE 130
0.0032
ALA 131
0.0048
SER 132
0.0094
ALA 133
0.0091
LEU 134
0.0089
THR 135
0.0104
PHE 136
0.0163
LEU 137
0.0121
VAL 138
0.0176
ALA 139
0.0237
HIS 140
0.0318
SER 141
0.0281
SER 142
0.0325
ASP 143
0.0220
VAL 144
0.0059
ASN 145
0.0235
ALA 146
0.0276
SER 147
0.0427
ALA 148
0.0190
PRO 149
0.0180
THR 150
0.0183
ALA 151
0.0193
ALA 152
0.0048
ASP 153
0.0052
VAL 154
0.0068
GLN 155
0.0073
ASN 156
0.0121
ILE 157
0.0100
PHE 158
0.0096
LEU 159
0.0075
VAL 160
0.0055
GLY 161
0.0045
HIS 162
0.0045
SER 163
0.0068
ALA 164
0.0074
GLY 165
0.0071
GLY 166
0.0071
ALA 167
0.0074
ILE 168
0.0061
ALA 169
0.0058
SER 170
0.0064
ASP 171
0.0061
VAL 172
0.0050
LEU 173
0.0046
LEU 174
0.0057
ALA 175
0.0084
PRO 176
0.0138
GLY 177
0.0149
LEU 178
0.0102
LEU 179
0.0103
PRO 180
0.0160
ALA 181
0.0216
ASN 182
0.0194
VAL 183
0.0106
ARG 184
0.0088
ARG 185
0.0175
SER 186
0.0142
VAL 187
0.0145
ARG 188
0.0124
GLY 189
0.0103
LEU 190
0.0079
ILE 191
0.0073
VAL 192
0.0025
PHE 193
0.0031
GLY 194
0.0028
GLY 195
0.0020
MET 196
0.0031
MET 197
0.0031
HIS 198
0.0028
TYR 199
0.0014
ARG 200
0.0059
GLY 201
0.0110
LEU 202
0.0091
GLU 203
0.0113
TYR 204
0.0021
PRO 205
0.0044
ILE 206
0.0152
PRO 207
0.0254
PRO 208
0.0281
PHE 209
0.0142
VAL 210
0.0096
LEU 211
0.0123
PRO 212
0.0182
GLY 213
0.0131
TYR 214
0.0106
TYR 215
0.0145
GLY 216
0.0451
THR 217
0.0200
ASP 218
0.0273
GLU 219
0.0236
ASP 220
0.0120
VAL 221
0.0099
ARG 222
0.0039
ALA 223
0.0130
HIS 224
0.0098
GLU 225
0.0071
PRO 226
0.0080
LEU 227
0.0060
GLY 228
0.0051
LEU 229
0.0087
LEU 230
0.0094
GLU 231
0.0088
SER 232
0.0118
ALA 233
0.0090
SER 234
0.0053
ASP 235
0.0079
GLU 236
0.0059
ILE 237
0.0052
VAL 238
0.0113
ARG 239
0.0057
GLY 240
0.0066
LEU 241
0.0032
PRO 242
0.0052
ASP 243
0.0102
VAL 244
0.0093
LEU 245
0.0080
MET 246
0.0059
VAL 247
0.0049
LEU 248
0.0050
SER 249
0.0082
GLU 250
0.0093
HIS 251
0.0126
ASP 252
0.0125
VAL 253
0.0149
ALA 254
0.0149
ALA 255
0.0105
MET 256
0.0080
ARG 257
0.0100
ALA 258
0.0098
ALA 259
0.0054
VAL 260
0.0061
THR 261
0.0095
ASP 262
0.0097
PHE 263
0.0060
ARG 264
0.0053
SER 265
0.0075
ALA 266
0.0100
LEU 267
0.0083
ALA 268
0.0111
GLU 269
0.0134
ARG 270
0.0141
THR 271
0.0156
GLY 272
0.0165
LYS 273
0.0214
ASP 274
0.0213
VAL 275
0.0189
PRO 276
0.0096
LEU 277
0.0079
LEU 278
0.0057
VAL 279
0.0045
ALA 280
0.0041
GLN 281
0.0049
GLY 282
0.0085
HIS 283
0.0091
ASN 284
0.0095
HIS 285
0.0089
ILE 286
0.0104
SER 287
0.0112
PRO 288
0.0084
HIS 289
0.0085
TYR 290
0.0085
ALA 291
0.0083
LEU 292
0.0089
SER 293
0.0063
SER 294
0.0106
GLY 295
0.0112
GLU 296
0.0094
GLY 297
0.0106
GLU 298
0.0101
GLU 299
0.0107
TRP 300
0.0078
GLY 301
0.0097
HIS 302
0.0113
ASP 303
0.0114
VAL 304
0.0114
ILE 305
0.0113
ARG 306
0.0063
TRP 307
0.0075
MET 308
0.0146
ARG 309
0.0114
ALA 310
0.0118
LYS 311
0.0150
LEU 312
0.0168
ALA 313
0.0204
SER 314
0.0317
GLY 315
0.0297
ASN 316
0.0290
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.