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 = 0.0429
ASN 8
0.0126
ALA 9
0.0124
ALA 10
0.0130
GLY 11
0.0141
THR 12
0.0159
ILE 13
0.0188
SER 14
0.0175
ASN 15
0.0214
ASP 16
0.0298
ILE 17
0.0286
LEU 18
0.0281
ALA 19
0.0230
GLN 20
0.0189
VAL 21
0.0180
THR 22
0.0166
PHE 23
0.0133
ALA 24
0.0109
ASN 25
0.0086
GLU 26
0.0122
ALA 27
0.0096
ILE 28
0.0050
TYR 29
0.0062
PRO 30
0.0113
LEU 31
0.0079
LEU 32
0.0109
GLU 33
0.0179
LYS 34
0.0225
ARG 35
0.0218
ARG 36
0.0200
ALA 37
0.0243
GLU 38
0.0232
ILE 39
0.0177
GLU 40
0.0147
ASN 41
0.0163
VAL 42
0.0142
THR 43
0.0110
ARG 44
0.0051
LYS 45
0.0035
THR 46
0.0026
PHE 47
0.0028
ARG 48
0.0078
TYR 49
0.0055
GLY 50
0.0117
ALA 51
0.0209
LEU 52
0.0215
PRO 53
0.0241
GLY 54
0.0190
SER 55
0.0104
GLU 56
0.0064
MET 57
0.0052
ASP 58
0.0047
VAL 59
0.0059
TYR 60
0.0074
TYR 61
0.0084
PRO 62
0.0102
SER 63
0.0099
SER 64
0.0196
THR 65
0.0121
PRO 66
0.0284
SER 67
0.0262
GLY 68
0.0110
LYS 69
0.0084
ALA 70
0.0084
PRO 71
0.0083
VAL 72
0.0058
LEU 73
0.0045
ALA 74
0.0031
PHE 75
0.0026
VAL 76
0.0026
HIS 77
0.0031
GLY 78
0.0038
GLY 79
0.0044
ALA 80
0.0080
TYR 81
0.0074
VAL 82
0.0090
HIS 83
0.0100
GLY 84
0.0024
SER 85
0.0032
LYS 86
0.0041
THR 87
0.0031
HIS 88
0.0017
PRO 89
0.0027
PRO 90
0.0059
PRO 91
0.0077
GLY 92
0.0085
ASP 93
0.0071
LEU 94
0.0060
ILE 95
0.0020
TYR 96
0.0019
LYS 97
0.0044
ASN 98
0.0041
VAL 99
0.0038
GLY 100
0.0044
ALA 101
0.0035
PHE 102
0.0027
TYR 103
0.0027
ALA 104
0.0043
SER 105
0.0033
GLN 106
0.0027
GLY 107
0.0031
PHE 108
0.0057
VAL 109
0.0051
THR 110
0.0050
VAL 111
0.0051
ILE 112
0.0043
PRO 113
0.0054
ASP 114
0.0065
TYR 115
0.0083
ARG 116
0.0114
LYS 117
0.0095
LEU 118
0.0075
PRO 119
0.0064
GLY 120
0.0089
MET 121
0.0072
LYS 122
0.0057
TRP 123
0.0051
PRO 124
0.0097
ASP 125
0.0090
ALA 126
0.0111
PRO 127
0.0107
SER 128
0.0142
ASP 129
0.0117
ILE 130
0.0124
ALA 131
0.0129
SER 132
0.0146
ALA 133
0.0111
LEU 134
0.0133
THR 135
0.0143
PHE 136
0.0088
LEU 137
0.0111
VAL 138
0.0171
ALA 139
0.0141
HIS 140
0.0131
SER 141
0.0184
SER 142
0.0215
ASP 143
0.0158
VAL 144
0.0109
ASN 145
0.0147
ALA 146
0.0154
SER 147
0.0141
ALA 148
0.0100
PRO 149
0.0106
THR 150
0.0119
ALA 151
0.0124
ALA 152
0.0115
ASP 153
0.0111
VAL 154
0.0124
GLN 155
0.0134
ASN 156
0.0105
ILE 157
0.0084
PHE 158
0.0076
LEU 159
0.0068
VAL 160
0.0044
GLY 161
0.0038
HIS 162
0.0045
SER 163
0.0044
ALA 164
0.0045
GLY 165
0.0030
GLY 166
0.0028
ALA 167
0.0032
ILE 168
0.0066
ALA 169
0.0058
SER 170
0.0077
ASP 171
0.0086
VAL 172
0.0144
LEU 173
0.0123
LEU 174
0.0112
ALA 175
0.0137
PRO 176
0.0223
GLY 177
0.0256
LEU 178
0.0253
LEU 179
0.0245
PRO 180
0.0347
ALA 181
0.0363
ASN 182
0.0340
VAL 183
0.0268
ARG 184
0.0229
ARG 185
0.0240
SER 186
0.0180
VAL 187
0.0116
ARG 188
0.0100
GLY 189
0.0075
LEU 190
0.0071
ILE 191
0.0071
VAL 192
0.0074
PHE 193
0.0084
GLY 194
0.0071
GLY 195
0.0059
MET 196
0.0054
MET 197
0.0022
HIS 198
0.0036
TYR 199
0.0074
ARG 200
0.0111
GLY 201
0.0201
LEU 202
0.0169
GLU 203
0.0238
TYR 204
0.0163
PRO 205
0.0204
ILE 206
0.0161
PRO 207
0.0130
PRO 208
0.0086
PHE 209
0.0070
VAL 210
0.0073
LEU 211
0.0043
PRO 212
0.0016
GLY 213
0.0028
TYR 214
0.0027
TYR 215
0.0016
GLY 216
0.0031
THR 217
0.0033
ASP 218
0.0027
GLU 219
0.0032
ASP 220
0.0036
VAL 221
0.0024
ARG 222
0.0017
ALA 223
0.0036
HIS 224
0.0025
GLU 225
0.0019
PRO 226
0.0027
LEU 227
0.0029
GLY 228
0.0088
LEU 229
0.0066
LEU 230
0.0060
GLU 231
0.0083
SER 232
0.0226
ALA 233
0.0169
SER 234
0.0279
ASP 235
0.0369
GLU 236
0.0429
ILE 237
0.0254
VAL 238
0.0169
ARG 239
0.0369
GLY 240
0.0197
LEU 241
0.0137
PRO 242
0.0142
ASP 243
0.0122
VAL 244
0.0139
LEU 245
0.0118
MET 246
0.0088
VAL 247
0.0083
LEU 248
0.0129
SER 249
0.0132
GLU 250
0.0121
HIS 251
0.0124
ASP 252
0.0149
VAL 253
0.0142
ALA 254
0.0112
ALA 255
0.0125
MET 256
0.0077
ARG 257
0.0068
ALA 258
0.0039
ALA 259
0.0039
VAL 260
0.0031
THR 261
0.0046
ASP 262
0.0051
PHE 263
0.0040
ARG 264
0.0106
SER 265
0.0112
ALA 266
0.0080
LEU 267
0.0107
ALA 268
0.0150
GLU 269
0.0085
ARG 270
0.0069
THR 271
0.0149
GLY 272
0.0211
LYS 273
0.0253
ASP 274
0.0269
VAL 275
0.0236
PRO 276
0.0137
LEU 277
0.0104
LEU 278
0.0112
VAL 279
0.0127
ALA 280
0.0159
GLN 281
0.0143
GLY 282
0.0129
HIS 283
0.0142
ASN 284
0.0144
HIS 285
0.0160
ILE 286
0.0157
SER 287
0.0142
PRO 288
0.0122
HIS 289
0.0105
TYR 290
0.0082
ALA 291
0.0085
LEU 292
0.0078
SER 293
0.0083
SER 294
0.0062
GLY 295
0.0122
GLU 296
0.0124
GLY 297
0.0143
GLU 298
0.0142
GLU 299
0.0172
TRP 300
0.0128
GLY 301
0.0119
HIS 302
0.0127
ASP 303
0.0116
VAL 304
0.0075
ILE 305
0.0096
ARG 306
0.0102
TRP 307
0.0079
MET 308
0.0113
ARG 309
0.0152
ALA 310
0.0148
LYS 311
0.0166
LEU 312
0.0190
ALA 313
0.0342
SER 314
0.0349
GLY 315
0.0179
ASN 316
0.0302
ASN 8
0.0124
ALA 9
0.0104
ALA 10
0.0101
GLY 11
0.0121
THR 12
0.0129
ILE 13
0.0153
SER 14
0.0148
ASN 15
0.0184
ASP 16
0.0261
ILE 17
0.0245
LEU 18
0.0231
ALA 19
0.0186
GLN 20
0.0149
VAL 21
0.0138
THR 22
0.0123
PHE 23
0.0093
ALA 24
0.0070
ASN 25
0.0057
GLU 26
0.0103
ALA 27
0.0079
ILE 28
0.0037
TYR 29
0.0062
PRO 30
0.0123
LEU 31
0.0102
LEU 32
0.0123
GLU 33
0.0182
LYS 34
0.0236
ARG 35
0.0227
ARG 36
0.0190
ALA 37
0.0223
GLU 38
0.0219
ILE 39
0.0175
GLU 40
0.0138
ASN 41
0.0150
VAL 42
0.0143
THR 43
0.0121
ARG 44
0.0035
LYS 45
0.0032
THR 46
0.0033
PHE 47
0.0036
ARG 48
0.0091
TYR 49
0.0051
GLY 50
0.0125
ALA 51
0.0216
LEU 52
0.0215
PRO 53
0.0246
GLY 54
0.0194
SER 55
0.0116
GLU 56
0.0077
MET 57
0.0055
ASP 58
0.0043
VAL 59
0.0049
TYR 60
0.0072
TYR 61
0.0082
PRO 62
0.0106
SER 63
0.0102
SER 64
0.0236
THR 65
0.0189
PRO 66
0.0369
SER 67
0.0320
GLY 68
0.0137
LYS 69
0.0096
ALA 70
0.0088
PRO 71
0.0078
VAL 72
0.0059
LEU 73
0.0044
ALA 74
0.0031
PHE 75
0.0029
VAL 76
0.0036
HIS 77
0.0040
GLY 78
0.0046
GLY 79
0.0053
ALA 80
0.0082
TYR 81
0.0078
VAL 82
0.0093
HIS 83
0.0105
GLY 84
0.0036
SER 85
0.0042
LYS 86
0.0048
THR 87
0.0031
HIS 88
0.0020
PRO 89
0.0015
PRO 90
0.0023
PRO 91
0.0040
GLY 92
0.0066
ASP 93
0.0050
LEU 94
0.0057
ILE 95
0.0017
TYR 96
0.0028
LYS 97
0.0050
ASN 98
0.0048
VAL 99
0.0047
GLY 100
0.0051
ALA 101
0.0044
PHE 102
0.0032
TYR 103
0.0035
ALA 104
0.0044
SER 105
0.0024
GLN 106
0.0013
GLY 107
0.0030
PHE 108
0.0053
VAL 109
0.0047
THR 110
0.0046
VAL 111
0.0049
ILE 112
0.0045
PRO 113
0.0061
ASP 114
0.0073
TYR 115
0.0093
ARG 116
0.0122
LYS 117
0.0096
LEU 118
0.0071
PRO 119
0.0057
GLY 120
0.0090
MET 121
0.0079
LYS 122
0.0058
TRP 123
0.0049
PRO 124
0.0098
ASP 125
0.0097
ALA 126
0.0117
PRO 127
0.0110
SER 128
0.0156
ASP 129
0.0128
ILE 130
0.0133
ALA 131
0.0140
SER 132
0.0157
ALA 133
0.0115
LEU 134
0.0144
THR 135
0.0157
PHE 136
0.0095
LEU 137
0.0122
VAL 138
0.0197
ALA 139
0.0169
HIS 140
0.0160
SER 141
0.0217
SER 142
0.0259
ASP 143
0.0194
VAL 144
0.0125
ASN 145
0.0170
ALA 146
0.0194
SER 147
0.0177
ALA 148
0.0096
PRO 149
0.0099
THR 150
0.0118
ALA 151
0.0131
ALA 152
0.0121
ASP 153
0.0120
VAL 154
0.0131
GLN 155
0.0147
ASN 156
0.0124
ILE 157
0.0097
PHE 158
0.0084
LEU 159
0.0075
VAL 160
0.0037
GLY 161
0.0035
HIS 162
0.0044
SER 163
0.0050
ALA 164
0.0050
GLY 165
0.0039
GLY 166
0.0037
ALA 167
0.0036
ILE 168
0.0062
ALA 169
0.0056
SER 170
0.0070
ASP 171
0.0076
VAL 172
0.0137
LEU 173
0.0113
LEU 174
0.0099
ALA 175
0.0125
PRO 176
0.0225
GLY 177
0.0261
LEU 178
0.0258
LEU 179
0.0250
PRO 180
0.0355
ALA 181
0.0376
ASN 182
0.0354
VAL 183
0.0281
ARG 184
0.0236
ARG 185
0.0250
SER 186
0.0194
VAL 187
0.0130
ARG 188
0.0122
GLY 189
0.0089
LEU 190
0.0078
ILE 191
0.0067
VAL 192
0.0063
PHE 193
0.0074
GLY 194
0.0068
GLY 195
0.0058
MET 196
0.0063
MET 197
0.0039
HIS 198
0.0045
TYR 199
0.0072
ARG 200
0.0098
GLY 201
0.0183
LEU 202
0.0164
GLU 203
0.0239
TYR 204
0.0163
PRO 205
0.0202
ILE 206
0.0161
PRO 207
0.0132
PRO 208
0.0071
PHE 209
0.0059
VAL 210
0.0064
LEU 211
0.0025
PRO 212
0.0056
GLY 213
0.0056
TYR 214
0.0038
TYR 215
0.0034
GLY 216
0.0088
THR 217
0.0121
ASP 218
0.0140
GLU 219
0.0130
ASP 220
0.0091
VAL 221
0.0080
ARG 222
0.0089
ALA 223
0.0087
HIS 224
0.0050
GLU 225
0.0040
PRO 226
0.0040
LEU 227
0.0037
GLY 228
0.0097
LEU 229
0.0069
LEU 230
0.0065
GLU 231
0.0097
SER 232
0.0226
ALA 233
0.0163
SER 234
0.0275
ASP 235
0.0355
GLU 236
0.0423
ILE 237
0.0237
VAL 238
0.0132
ARG 239
0.0323
GLY 240
0.0167
LEU 241
0.0119
PRO 242
0.0137
ASP 243
0.0135
VAL 244
0.0147
LEU 245
0.0118
MET 246
0.0081
VAL 247
0.0070
LEU 248
0.0112
SER 249
0.0117
GLU 250
0.0112
HIS 251
0.0116
ASP 252
0.0131
VAL 253
0.0133
ALA 254
0.0109
ALA 255
0.0124
MET 256
0.0078
ARG 257
0.0062
ALA 258
0.0043
ALA 259
0.0039
VAL 260
0.0022
THR 261
0.0042
ASP 262
0.0054
PHE 263
0.0036
ARG 264
0.0112
SER 265
0.0134
ALA 266
0.0097
LEU 267
0.0120
ALA 268
0.0196
GLU 269
0.0152
ARG 270
0.0064
THR 271
0.0170
GLY 272
0.0286
LYS 273
0.0316
ASP 274
0.0323
VAL 275
0.0259
PRO 276
0.0140
LEU 277
0.0094
LEU 278
0.0097
VAL 279
0.0115
ALA 280
0.0145
GLN 281
0.0136
GLY 282
0.0123
HIS 283
0.0128
ASN 284
0.0124
HIS 285
0.0139
ILE 286
0.0132
SER 287
0.0118
PRO 288
0.0104
HIS 289
0.0088
TYR 290
0.0064
ALA 291
0.0071
LEU 292
0.0078
SER 293
0.0088
SER 294
0.0065
GLY 295
0.0110
GLU 296
0.0102
GLY 297
0.0126
GLU 298
0.0131
GLU 299
0.0164
TRP 300
0.0119
GLY 301
0.0106
HIS 302
0.0117
ASP 303
0.0104
VAL 304
0.0065
ILE 305
0.0091
ARG 306
0.0097
TRP 307
0.0070
MET 308
0.0106
ARG 309
0.0144
ALA 310
0.0136
LYS 311
0.0149
LEU 312
0.0180
ALA 313
0.0225
SER 314
0.0241
GLY 315
0.0150
ASN 316
0.0348
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.