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 = 0.0769
ASN 8
0.0163
ALA 9
0.0079
ALA 10
0.0144
GLY 11
0.0244
THR 12
0.0143
ILE 13
0.0099
SER 14
0.0089
ASN 15
0.0115
ASP 16
0.0084
ILE 17
0.0116
LEU 18
0.0116
ALA 19
0.0107
GLN 20
0.0135
VAL 21
0.0140
THR 22
0.0145
PHE 23
0.0132
ALA 24
0.0110
ASN 25
0.0084
GLU 26
0.0109
ALA 27
0.0129
ILE 28
0.0073
TYR 29
0.0063
PRO 30
0.0066
LEU 31
0.0051
LEU 32
0.0049
GLU 33
0.0053
LYS 34
0.0060
ARG 35
0.0087
ARG 36
0.0079
ALA 37
0.0133
GLU 38
0.0146
ILE 39
0.0088
GLU 40
0.0057
ASN 41
0.0078
VAL 42
0.0045
THR 43
0.0038
ARG 44
0.0094
LYS 45
0.0104
THR 46
0.0110
PHE 47
0.0109
ARG 48
0.0122
TYR 49
0.0086
GLY 50
0.0084
ALA 51
0.0110
LEU 52
0.0174
PRO 53
0.0269
GLY 54
0.0246
SER 55
0.0084
GLU 56
0.0107
MET 57
0.0080
ASP 58
0.0079
VAL 59
0.0072
TYR 60
0.0022
TYR 61
0.0031
PRO 62
0.0062
SER 63
0.0076
SER 64
0.0769
THR 65
0.0380
PRO 66
0.0406
SER 67
0.0502
GLY 68
0.0268
LYS 69
0.0190
ALA 70
0.0070
PRO 71
0.0127
VAL 72
0.0036
LEU 73
0.0036
ALA 74
0.0031
PHE 75
0.0046
VAL 76
0.0062
HIS 77
0.0063
GLY 78
0.0070
GLY 79
0.0077
ALA 80
0.0102
TYR 81
0.0060
VAL 82
0.0077
HIS 83
0.0102
GLY 84
0.0074
SER 85
0.0069
LYS 86
0.0055
THR 87
0.0062
HIS 88
0.0055
PRO 89
0.0039
PRO 90
0.0038
PRO 91
0.0042
GLY 92
0.0050
ASP 93
0.0035
LEU 94
0.0042
ILE 95
0.0064
TYR 96
0.0064
LYS 97
0.0062
ASN 98
0.0062
VAL 99
0.0069
GLY 100
0.0063
ALA 101
0.0060
PHE 102
0.0068
TYR 103
0.0064
ALA 104
0.0076
SER 105
0.0084
GLN 106
0.0079
GLY 107
0.0114
PHE 108
0.0038
VAL 109
0.0033
THR 110
0.0029
VAL 111
0.0026
ILE 112
0.0040
PRO 113
0.0041
ASP 114
0.0060
TYR 115
0.0064
ARG 116
0.0037
LYS 117
0.0046
LEU 118
0.0057
PRO 119
0.0084
GLY 120
0.0128
MET 121
0.0088
LYS 122
0.0081
TRP 123
0.0102
PRO 124
0.0156
ASP 125
0.0107
ALA 126
0.0082
PRO 127
0.0136
SER 128
0.0115
ASP 129
0.0062
ILE 130
0.0081
ALA 131
0.0094
SER 132
0.0085
ALA 133
0.0037
LEU 134
0.0049
THR 135
0.0090
PHE 136
0.0118
LEU 137
0.0133
VAL 138
0.0140
ALA 139
0.0170
HIS 140
0.0174
SER 141
0.0183
SER 142
0.0202
ASP 143
0.0192
VAL 144
0.0140
ASN 145
0.0115
ALA 146
0.0136
SER 147
0.0135
ALA 148
0.0112
PRO 149
0.0106
THR 150
0.0094
ALA 151
0.0103
ALA 152
0.0095
ASP 153
0.0122
VAL 154
0.0086
GLN 155
0.0118
ASN 156
0.0052
ILE 157
0.0045
PHE 158
0.0056
LEU 159
0.0055
VAL 160
0.0037
GLY 161
0.0051
HIS 162
0.0053
SER 163
0.0066
ALA 164
0.0077
GLY 165
0.0068
GLY 166
0.0083
ALA 167
0.0080
ILE 168
0.0075
ALA 169
0.0088
SER 170
0.0112
ASP 171
0.0105
VAL 172
0.0166
LEU 173
0.0154
LEU 174
0.0165
ALA 175
0.0164
PRO 176
0.0163
GLY 177
0.0157
LEU 178
0.0173
LEU 179
0.0128
PRO 180
0.0136
ALA 181
0.0072
ASN 182
0.0140
VAL 183
0.0062
ARG 184
0.0041
ARG 185
0.0134
SER 186
0.0099
VAL 187
0.0116
ARG 188
0.0053
GLY 189
0.0054
LEU 190
0.0055
ILE 191
0.0060
VAL 192
0.0034
PHE 193
0.0027
GLY 194
0.0036
GLY 195
0.0057
MET 196
0.0101
MET 197
0.0092
HIS 198
0.0077
TYR 199
0.0071
ARG 200
0.0070
GLY 201
0.0144
LEU 202
0.0160
GLU 203
0.0192
TYR 204
0.0168
PRO 205
0.0204
ILE 206
0.0157
PRO 207
0.0137
PRO 208
0.0150
PHE 209
0.0107
VAL 210
0.0104
LEU 211
0.0120
PRO 212
0.0089
GLY 213
0.0072
TYR 214
0.0073
TYR 215
0.0077
GLY 216
0.0055
THR 217
0.0135
ASP 218
0.0248
GLU 219
0.0151
ASP 220
0.0109
VAL 221
0.0144
ARG 222
0.0117
ALA 223
0.0108
HIS 224
0.0089
GLU 225
0.0080
PRO 226
0.0076
LEU 227
0.0047
GLY 228
0.0085
LEU 229
0.0099
LEU 230
0.0093
GLU 231
0.0098
SER 232
0.0205
ALA 233
0.0131
SER 234
0.0108
ASP 235
0.0234
GLU 236
0.0234
ILE 237
0.0260
VAL 238
0.0268
ARG 239
0.0425
GLY 240
0.0363
LEU 241
0.0262
PRO 242
0.0197
ASP 243
0.0078
VAL 244
0.0069
LEU 245
0.0046
MET 246
0.0055
VAL 247
0.0042
LEU 248
0.0066
SER 249
0.0056
GLU 250
0.0086
HIS 251
0.0061
ASP 252
0.0083
VAL 253
0.0068
ALA 254
0.0081
ALA 255
0.0094
MET 256
0.0085
ARG 257
0.0088
ALA 258
0.0098
ALA 259
0.0107
VAL 260
0.0081
THR 261
0.0082
ASP 262
0.0095
PHE 263
0.0097
ARG 264
0.0138
SER 265
0.0138
ALA 266
0.0160
LEU 267
0.0144
ALA 268
0.0106
GLU 269
0.0105
ARG 270
0.0097
THR 271
0.0099
GLY 272
0.0121
LYS 273
0.0117
ASP 274
0.0079
VAL 275
0.0058
PRO 276
0.0040
LEU 277
0.0049
LEU 278
0.0012
VAL 279
0.0036
ALA 280
0.0054
GLN 281
0.0102
GLY 282
0.0115
HIS 283
0.0062
ASN 284
0.0063
HIS 285
0.0054
ILE 286
0.0062
SER 287
0.0077
PRO 288
0.0084
HIS 289
0.0102
TYR 290
0.0087
ALA 291
0.0082
LEU 292
0.0116
SER 293
0.0091
SER 294
0.0113
GLY 295
0.0141
GLU 296
0.0160
GLY 297
0.0158
GLU 298
0.0130
GLU 299
0.0145
TRP 300
0.0120
GLY 301
0.0138
HIS 302
0.0157
ASP 303
0.0148
VAL 304
0.0095
ILE 305
0.0135
ARG 306
0.0129
TRP 307
0.0088
MET 308
0.0085
ARG 309
0.0104
ALA 310
0.0140
LYS 311
0.0142
LEU 312
0.0177
ALA 313
0.0258
SER 314
0.0329
GLY 315
0.0326
ASN 316
0.0426
ASN 8
0.0134
ALA 9
0.0256
ALA 10
0.0096
GLY 11
0.0222
THR 12
0.0134
ILE 13
0.0043
SER 14
0.0088
ASN 15
0.0134
ASP 16
0.0116
ILE 17
0.0084
LEU 18
0.0067
ALA 19
0.0107
GLN 20
0.0067
VAL 21
0.0051
THR 22
0.0062
PHE 23
0.0080
ALA 24
0.0014
ASN 25
0.0048
GLU 26
0.0070
ALA 27
0.0060
ILE 28
0.0073
TYR 29
0.0120
PRO 30
0.0116
LEU 31
0.0055
LEU 32
0.0087
GLU 33
0.0185
LYS 34
0.0234
ARG 35
0.0151
ARG 36
0.0127
ALA 37
0.0136
GLU 38
0.0164
ILE 39
0.0119
GLU 40
0.0088
ASN 41
0.0133
VAL 42
0.0051
THR 43
0.0090
ARG 44
0.0184
LYS 45
0.0192
THR 46
0.0212
PHE 47
0.0222
ARG 48
0.0262
TYR 49
0.0152
GLY 50
0.0186
ALA 51
0.0290
LEU 52
0.0190
PRO 53
0.0175
GLY 54
0.0118
SER 55
0.0117
GLU 56
0.0168
MET 57
0.0165
ASP 58
0.0181
VAL 59
0.0165
TYR 60
0.0090
TYR 61
0.0066
PRO 62
0.0022
SER 63
0.0076
SER 64
0.0553
THR 65
0.0265
PRO 66
0.0336
SER 67
0.0355
GLY 68
0.0217
LYS 69
0.0187
ALA 70
0.0101
PRO 71
0.0092
VAL 72
0.0065
LEU 73
0.0053
ALA 74
0.0072
PHE 75
0.0059
VAL 76
0.0043
HIS 77
0.0059
GLY 78
0.0066
GLY 79
0.0071
ALA 80
0.0059
TYR 81
0.0054
VAL 82
0.0059
HIS 83
0.0053
GLY 84
0.0113
SER 85
0.0103
LYS 86
0.0125
THR 87
0.0107
HIS 88
0.0176
PRO 89
0.0212
PRO 90
0.0209
PRO 91
0.0195
GLY 92
0.0212
ASP 93
0.0171
LEU 94
0.0117
ILE 95
0.0162
TYR 96
0.0114
LYS 97
0.0108
ASN 98
0.0098
VAL 99
0.0106
GLY 100
0.0093
ALA 101
0.0110
PHE 102
0.0116
TYR 103
0.0097
ALA 104
0.0077
SER 105
0.0139
GLN 106
0.0124
GLY 107
0.0103
PHE 108
0.0020
VAL 109
0.0054
THR 110
0.0065
VAL 111
0.0107
ILE 112
0.0115
PRO 113
0.0093
ASP 114
0.0082
TYR 115
0.0066
ARG 116
0.0027
LYS 117
0.0039
LEU 118
0.0050
PRO 119
0.0047
GLY 120
0.0061
MET 121
0.0050
LYS 122
0.0037
TRP 123
0.0028
PRO 124
0.0048
ASP 125
0.0054
ALA 126
0.0062
PRO 127
0.0064
SER 128
0.0098
ASP 129
0.0078
ILE 130
0.0094
ALA 131
0.0104
SER 132
0.0141
ALA 133
0.0134
LEU 134
0.0151
THR 135
0.0143
PHE 136
0.0130
LEU 137
0.0144
VAL 138
0.0177
ALA 139
0.0170
HIS 140
0.0090
SER 141
0.0108
SER 142
0.0221
ASP 143
0.0225
VAL 144
0.0165
ASN 145
0.0102
ALA 146
0.0296
SER 147
0.0360
ALA 148
0.0177
PRO 149
0.0136
THR 150
0.0124
ALA 151
0.0141
ALA 152
0.0121
ASP 153
0.0121
VAL 154
0.0146
GLN 155
0.0140
ASN 156
0.0096
ILE 157
0.0097
PHE 158
0.0079
LEU 159
0.0082
VAL 160
0.0041
GLY 161
0.0065
HIS 162
0.0072
SER 163
0.0095
ALA 164
0.0076
GLY 165
0.0058
GLY 166
0.0062
ALA 167
0.0069
ILE 168
0.0028
ALA 169
0.0032
SER 170
0.0042
ASP 171
0.0039
VAL 172
0.0100
LEU 173
0.0076
LEU 174
0.0090
ALA 175
0.0091
PRO 176
0.0088
GLY 177
0.0096
LEU 178
0.0112
LEU 179
0.0150
PRO 180
0.0205
ALA 181
0.0206
ASN 182
0.0226
VAL 183
0.0226
ARG 184
0.0132
ARG 185
0.0161
SER 186
0.0199
VAL 187
0.0165
ARG 188
0.0061
GLY 189
0.0053
LEU 190
0.0045
ILE 191
0.0061
VAL 192
0.0076
PHE 193
0.0062
GLY 194
0.0092
GLY 195
0.0121
MET 196
0.0061
MET 197
0.0076
HIS 198
0.0057
TYR 199
0.0031
ARG 200
0.0110
GLY 201
0.0292
LEU 202
0.0167
GLU 203
0.0200
TYR 204
0.0047
PRO 205
0.0058
ILE 206
0.0054
PRO 207
0.0053
PRO 208
0.0062
PHE 209
0.0042
VAL 210
0.0017
LEU 211
0.0025
PRO 212
0.0018
GLY 213
0.0010
TYR 214
0.0022
TYR 215
0.0025
GLY 216
0.0049
THR 217
0.0038
ASP 218
0.0065
GLU 219
0.0028
ASP 220
0.0035
VAL 221
0.0048
ARG 222
0.0046
ALA 223
0.0050
HIS 224
0.0043
GLU 225
0.0042
PRO 226
0.0044
LEU 227
0.0049
GLY 228
0.0090
LEU 229
0.0088
LEU 230
0.0090
GLU 231
0.0091
SER 232
0.0127
ALA 233
0.0197
SER 234
0.0225
ASP 235
0.0296
GLU 236
0.0298
ILE 237
0.0268
VAL 238
0.0293
ARG 239
0.0384
GLY 240
0.0195
LEU 241
0.0153
PRO 242
0.0083
ASP 243
0.0079
VAL 244
0.0125
LEU 245
0.0106
MET 246
0.0121
VAL 247
0.0086
LEU 248
0.0085
SER 249
0.0066
GLU 250
0.0036
HIS 251
0.0084
ASP 252
0.0105
VAL 253
0.0106
ALA 254
0.0102
ALA 255
0.0112
MET 256
0.0109
ARG 257
0.0102
ALA 258
0.0108
ALA 259
0.0119
VAL 260
0.0123
THR 261
0.0130
ASP 262
0.0120
PHE 263
0.0099
ARG 264
0.0175
SER 265
0.0140
ALA 266
0.0118
LEU 267
0.0062
ALA 268
0.0143
GLU 269
0.0206
ARG 270
0.0186
THR 271
0.0246
GLY 272
0.0225
LYS 273
0.0224
ASP 274
0.0242
VAL 275
0.0242
PRO 276
0.0230
LEU 277
0.0186
LEU 278
0.0111
VAL 279
0.0083
ALA 280
0.0055
GLN 281
0.0060
GLY 282
0.0093
HIS 283
0.0107
ASN 284
0.0087
HIS 285
0.0092
ILE 286
0.0114
SER 287
0.0113
PRO 288
0.0116
HIS 289
0.0120
TYR 290
0.0117
ALA 291
0.0114
LEU 292
0.0137
SER 293
0.0114
SER 294
0.0100
GLY 295
0.0096
GLU 296
0.0185
GLY 297
0.0161
GLU 298
0.0185
GLU 299
0.0168
TRP 300
0.0127
GLY 301
0.0167
HIS 302
0.0223
ASP 303
0.0187
VAL 304
0.0119
ILE 305
0.0160
ARG 306
0.0205
TRP 307
0.0165
MET 308
0.0065
ARG 309
0.0078
ALA 310
0.0080
LYS 311
0.0054
LEU 312
0.0114
ALA 313
0.0297
SER 314
0.0373
GLY 315
0.0227
ASN 316
0.0099
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.