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 = 0.0527
ASN 8
0.0377
ALA 9
0.0227
ALA 10
0.0053
GLY 11
0.0181
THR 12
0.0181
ILE 13
0.0144
SER 14
0.0154
ASN 15
0.0141
ASP 16
0.0109
ILE 17
0.0077
LEU 18
0.0047
ALA 19
0.0073
GLN 20
0.0073
VAL 21
0.0062
THR 22
0.0060
PHE 23
0.0064
ALA 24
0.0056
ASN 25
0.0058
GLU 26
0.0065
ALA 27
0.0074
ILE 28
0.0073
TYR 29
0.0087
PRO 30
0.0113
LEU 31
0.0102
LEU 32
0.0076
GLU 33
0.0113
LYS 34
0.0114
ARG 35
0.0083
ARG 36
0.0085
ALA 37
0.0093
GLU 38
0.0063
ILE 39
0.0052
GLU 40
0.0047
ASN 41
0.0050
VAL 42
0.0044
THR 43
0.0063
ARG 44
0.0028
LYS 45
0.0023
THR 46
0.0041
PHE 47
0.0044
ARG 48
0.0128
TYR 49
0.0156
GLY 50
0.0250
ALA 51
0.0322
LEU 52
0.0305
PRO 53
0.0303
GLY 54
0.0246
SER 55
0.0191
GLU 56
0.0141
MET 57
0.0098
ASP 58
0.0048
VAL 59
0.0047
TYR 60
0.0082
TYR 61
0.0087
PRO 62
0.0104
SER 63
0.0099
SER 64
0.0344
THR 65
0.0279
PRO 66
0.0527
SER 67
0.0442
GLY 68
0.0196
LYS 69
0.0150
ALA 70
0.0130
PRO 71
0.0103
VAL 72
0.0080
LEU 73
0.0074
ALA 74
0.0058
PHE 75
0.0057
VAL 76
0.0052
HIS 77
0.0056
GLY 78
0.0063
GLY 79
0.0071
ALA 80
0.0119
TYR 81
0.0110
VAL 82
0.0099
HIS 83
0.0116
GLY 84
0.0079
SER 85
0.0075
LYS 86
0.0060
THR 87
0.0050
HIS 88
0.0077
PRO 89
0.0106
PRO 90
0.0125
PRO 91
0.0122
GLY 92
0.0073
ASP 93
0.0076
LEU 94
0.0056
ILE 95
0.0030
TYR 96
0.0020
LYS 97
0.0020
ASN 98
0.0023
VAL 99
0.0040
GLY 100
0.0075
ALA 101
0.0071
PHE 102
0.0074
TYR 103
0.0081
ALA 104
0.0090
SER 105
0.0108
GLN 106
0.0112
GLY 107
0.0106
PHE 108
0.0113
VAL 109
0.0094
THR 110
0.0084
VAL 111
0.0067
ILE 112
0.0054
PRO 113
0.0086
ASP 114
0.0103
TYR 115
0.0136
ARG 116
0.0173
LYS 117
0.0124
LEU 118
0.0077
PRO 119
0.0063
GLY 120
0.0088
MET 121
0.0087
LYS 122
0.0077
TRP 123
0.0084
PRO 124
0.0142
ASP 125
0.0139
ALA 126
0.0133
PRO 127
0.0132
SER 128
0.0200
ASP 129
0.0170
ILE 130
0.0161
ALA 131
0.0170
SER 132
0.0214
ALA 133
0.0165
LEU 134
0.0182
THR 135
0.0199
PHE 136
0.0163
LEU 137
0.0157
VAL 138
0.0215
ALA 139
0.0198
HIS 140
0.0170
SER 141
0.0213
SER 142
0.0219
ASP 143
0.0141
VAL 144
0.0127
ASN 145
0.0178
ALA 146
0.0203
SER 147
0.0202
ALA 148
0.0111
PRO 149
0.0100
THR 150
0.0122
ALA 151
0.0148
ALA 152
0.0127
ASP 153
0.0119
VAL 154
0.0147
GLN 155
0.0144
ASN 156
0.0089
ILE 157
0.0088
PHE 158
0.0085
LEU 159
0.0087
VAL 160
0.0028
GLY 161
0.0020
HIS 162
0.0024
SER 163
0.0036
ALA 164
0.0074
GLY 165
0.0076
GLY 166
0.0073
ALA 167
0.0081
ILE 168
0.0068
ALA 169
0.0067
SER 170
0.0065
ASP 171
0.0060
VAL 172
0.0061
LEU 173
0.0042
LEU 174
0.0015
ALA 175
0.0053
PRO 176
0.0158
GLY 177
0.0192
LEU 178
0.0197
LEU 179
0.0198
PRO 180
0.0285
ALA 181
0.0286
ASN 182
0.0276
VAL 183
0.0239
ARG 184
0.0174
ARG 185
0.0180
SER 186
0.0161
VAL 187
0.0120
ARG 188
0.0051
GLY 189
0.0065
LEU 190
0.0081
ILE 191
0.0091
VAL 192
0.0072
PHE 193
0.0072
GLY 194
0.0053
GLY 195
0.0064
MET 196
0.0145
MET 197
0.0130
HIS 198
0.0136
TYR 199
0.0159
ARG 200
0.0226
GLY 201
0.0361
LEU 202
0.0292
GLU 203
0.0425
TYR 204
0.0228
PRO 205
0.0243
ILE 206
0.0216
PRO 207
0.0195
PRO 208
0.0124
PHE 209
0.0076
VAL 210
0.0101
LEU 211
0.0084
PRO 212
0.0085
GLY 213
0.0051
TYR 214
0.0024
TYR 215
0.0064
GLY 216
0.0206
THR 217
0.0347
ASP 218
0.0445
GLU 219
0.0383
ASP 220
0.0198
VAL 221
0.0214
ARG 222
0.0270
ALA 223
0.0238
HIS 224
0.0161
GLU 225
0.0160
PRO 226
0.0158
LEU 227
0.0153
GLY 228
0.0136
LEU 229
0.0114
LEU 230
0.0120
GLU 231
0.0111
SER 232
0.0084
ALA 233
0.0083
SER 234
0.0106
ASP 235
0.0117
GLU 236
0.0110
ILE 237
0.0101
VAL 238
0.0105
ARG 239
0.0116
GLY 240
0.0077
LEU 241
0.0081
PRO 242
0.0082
ASP 243
0.0101
VAL 244
0.0138
LEU 245
0.0134
MET 246
0.0118
VAL 247
0.0115
LEU 248
0.0086
SER 249
0.0090
GLU 250
0.0084
HIS 251
0.0074
ASP 252
0.0083
VAL 253
0.0090
ALA 254
0.0111
ALA 255
0.0141
MET 256
0.0086
ARG 257
0.0054
ALA 258
0.0073
ALA 259
0.0086
VAL 260
0.0080
THR 261
0.0050
ASP 262
0.0048
PHE 263
0.0083
ARG 264
0.0133
SER 265
0.0113
ALA 266
0.0106
LEU 267
0.0160
ALA 268
0.0208
GLU 269
0.0185
ARG 270
0.0177
THR 271
0.0235
GLY 272
0.0234
LYS 273
0.0227
ASP 274
0.0206
VAL 275
0.0196
PRO 276
0.0146
LEU 277
0.0137
LEU 278
0.0134
VAL 279
0.0125
ALA 280
0.0075
GLN 281
0.0084
GLY 282
0.0089
HIS 283
0.0081
ASN 284
0.0072
HIS 285
0.0076
ILE 286
0.0066
SER 287
0.0062
PRO 288
0.0023
HIS 289
0.0028
TYR 290
0.0020
ALA 291
0.0008
LEU 292
0.0026
SER 293
0.0018
SER 294
0.0027
GLY 295
0.0040
GLU 296
0.0033
GLY 297
0.0045
GLU 298
0.0044
GLU 299
0.0075
TRP 300
0.0083
GLY 301
0.0084
HIS 302
0.0098
ASP 303
0.0104
VAL 304
0.0119
ILE 305
0.0118
ARG 306
0.0103
TRP 307
0.0083
MET 308
0.0070
ARG 309
0.0110
ALA 310
0.0066
LYS 311
0.0068
LEU 312
0.0187
ALA 313
0.0385
SER 314
0.0440
GLY 315
0.0371
ASN 316
0.0147
ASN 8
0.0261
ALA 9
0.0141
ALA 10
0.0056
GLY 11
0.0148
THR 12
0.0174
ILE 13
0.0128
SER 14
0.0127
ASN 15
0.0107
ASP 16
0.0067
ILE 17
0.0057
LEU 18
0.0055
ALA 19
0.0064
GLN 20
0.0055
VAL 21
0.0040
THR 22
0.0035
PHE 23
0.0034
ALA 24
0.0036
ASN 25
0.0053
GLU 26
0.0078
ALA 27
0.0081
ILE 28
0.0096
TYR 29
0.0109
PRO 30
0.0144
LEU 31
0.0124
LEU 32
0.0075
GLU 33
0.0110
LYS 34
0.0107
ARG 35
0.0041
ARG 36
0.0042
ALA 37
0.0061
GLU 38
0.0063
ILE 39
0.0047
GLU 40
0.0031
ASN 41
0.0066
VAL 42
0.0055
THR 43
0.0053
ARG 44
0.0042
LYS 45
0.0033
THR 46
0.0026
PHE 47
0.0028
ARG 48
0.0090
TYR 49
0.0124
GLY 50
0.0196
ALA 51
0.0251
LEU 52
0.0234
PRO 53
0.0235
GLY 54
0.0196
SER 55
0.0146
GLU 56
0.0102
MET 57
0.0069
ASP 58
0.0028
VAL 59
0.0045
TYR 60
0.0069
TYR 61
0.0073
PRO 62
0.0085
SER 63
0.0081
SER 64
0.0309
THR 65
0.0264
PRO 66
0.0473
SER 67
0.0403
GLY 68
0.0183
LYS 69
0.0135
ALA 70
0.0108
PRO 71
0.0075
VAL 72
0.0060
LEU 73
0.0054
ALA 74
0.0042
PHE 75
0.0039
VAL 76
0.0042
HIS 77
0.0049
GLY 78
0.0054
GLY 79
0.0059
ALA 80
0.0100
TYR 81
0.0085
VAL 82
0.0075
HIS 83
0.0097
GLY 84
0.0069
SER 85
0.0063
LYS 86
0.0049
THR 87
0.0047
HIS 88
0.0130
PRO 89
0.0178
PRO 90
0.0188
PRO 91
0.0175
GLY 92
0.0112
ASP 93
0.0113
LEU 94
0.0063
ILE 95
0.0038
TYR 96
0.0008
LYS 97
0.0028
ASN 98
0.0020
VAL 99
0.0038
GLY 100
0.0065
ALA 101
0.0063
PHE 102
0.0067
TYR 103
0.0073
ALA 104
0.0080
SER 105
0.0091
GLN 106
0.0093
GLY 107
0.0091
PHE 108
0.0091
VAL 109
0.0077
THR 110
0.0068
VAL 111
0.0055
ILE 112
0.0042
PRO 113
0.0063
ASP 114
0.0077
TYR 115
0.0107
ARG 116
0.0145
LYS 117
0.0099
LEU 118
0.0061
PRO 119
0.0068
GLY 120
0.0108
MET 121
0.0097
LYS 122
0.0075
TRP 123
0.0069
PRO 124
0.0128
ASP 125
0.0128
ALA 126
0.0121
PRO 127
0.0123
SER 128
0.0183
ASP 129
0.0156
ILE 130
0.0149
ALA 131
0.0163
SER 132
0.0191
ALA 133
0.0148
LEU 134
0.0167
THR 135
0.0186
PHE 136
0.0152
LEU 137
0.0145
VAL 138
0.0196
ALA 139
0.0187
HIS 140
0.0163
SER 141
0.0196
SER 142
0.0198
ASP 143
0.0132
VAL 144
0.0120
ASN 145
0.0161
ALA 146
0.0183
SER 147
0.0181
ALA 148
0.0097
PRO 149
0.0082
THR 150
0.0098
ALA 151
0.0124
ALA 152
0.0099
ASP 153
0.0091
VAL 154
0.0118
GLN 155
0.0118
ASN 156
0.0068
ILE 157
0.0066
PHE 158
0.0060
LEU 159
0.0064
VAL 160
0.0029
GLY 161
0.0028
HIS 162
0.0033
SER 163
0.0045
ALA 164
0.0070
GLY 165
0.0072
GLY 166
0.0071
ALA 167
0.0077
ILE 168
0.0060
ALA 169
0.0066
SER 170
0.0063
ASP 171
0.0056
VAL 172
0.0051
LEU 173
0.0040
LEU 174
0.0008
ALA 175
0.0036
PRO 176
0.0143
GLY 177
0.0176
LEU 178
0.0179
LEU 179
0.0180
PRO 180
0.0257
ALA 181
0.0258
ASN 182
0.0254
VAL 183
0.0217
ARG 184
0.0150
ARG 185
0.0164
SER 186
0.0144
VAL 187
0.0097
ARG 188
0.0034
GLY 189
0.0048
LEU 190
0.0064
ILE 191
0.0072
VAL 192
0.0068
PHE 193
0.0067
GLY 194
0.0056
GLY 195
0.0070
MET 196
0.0133
MET 197
0.0122
HIS 198
0.0128
TYR 199
0.0144
ARG 200
0.0209
GLY 201
0.0322
LEU 202
0.0263
GLU 203
0.0383
TYR 204
0.0213
PRO 205
0.0229
ILE 206
0.0199
PRO 207
0.0177
PRO 208
0.0108
PHE 209
0.0041
VAL 210
0.0058
LEU 211
0.0042
PRO 212
0.0125
GLY 213
0.0102
TYR 214
0.0034
TYR 215
0.0054
GLY 216
0.0248
THR 217
0.0367
ASP 218
0.0452
GLU 219
0.0410
ASP 220
0.0193
VAL 221
0.0196
ARG 222
0.0258
ALA 223
0.0233
HIS 224
0.0140
GLU 225
0.0141
PRO 226
0.0142
LEU 227
0.0143
GLY 228
0.0111
LEU 229
0.0096
LEU 230
0.0103
GLU 231
0.0091
SER 232
0.0019
ALA 233
0.0046
SER 234
0.0057
ASP 235
0.0088
GLU 236
0.0067
ILE 237
0.0070
VAL 238
0.0093
ARG 239
0.0107
GLY 240
0.0061
LEU 241
0.0069
PRO 242
0.0076
ASP 243
0.0098
VAL 244
0.0124
LEU 245
0.0117
MET 246
0.0094
VAL 247
0.0091
LEU 248
0.0068
SER 249
0.0077
GLU 250
0.0077
HIS 251
0.0073
ASP 252
0.0073
VAL 253
0.0084
ALA 254
0.0098
ALA 255
0.0131
MET 256
0.0086
ARG 257
0.0051
ALA 258
0.0070
ALA 259
0.0084
VAL 260
0.0064
THR 261
0.0020
ASP 262
0.0034
PHE 263
0.0057
ARG 264
0.0088
SER 265
0.0088
ALA 266
0.0075
LEU 267
0.0125
ALA 268
0.0214
GLU 269
0.0219
ARG 270
0.0181
THR 271
0.0264
GLY 272
0.0288
LYS 273
0.0271
ASP 274
0.0227
VAL 275
0.0180
PRO 276
0.0124
LEU 277
0.0109
LEU 278
0.0111
VAL 279
0.0097
ALA 280
0.0055
GLN 281
0.0069
GLY 282
0.0078
HIS 283
0.0069
ASN 284
0.0061
HIS 285
0.0065
ILE 286
0.0055
SER 287
0.0053
PRO 288
0.0018
HIS 289
0.0020
TYR 290
0.0005
ALA 291
0.0022
LEU 292
0.0049
SER 293
0.0053
SER 294
0.0073
GLY 295
0.0110
GLU 296
0.0084
GLY 297
0.0060
GLU 298
0.0060
GLU 299
0.0088
TRP 300
0.0067
GLY 301
0.0069
HIS 302
0.0081
ASP 303
0.0082
VAL 304
0.0090
ILE 305
0.0087
ARG 306
0.0072
TRP 307
0.0058
MET 308
0.0041
ARG 309
0.0081
ALA 310
0.0061
LYS 311
0.0083
LEU 312
0.0175
ALA 313
0.0369
SER 314
0.0423
GLY 315
0.0332
ASN 316
0.0137
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.