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 = 0.1133
ASN 8
0.0239
ALA 9
0.0251
ALA 10
0.0418
GLY 11
0.0291
THR 12
0.0191
ILE 13
0.0137
SER 14
0.0150
ASN 15
0.0104
ASP 16
0.0130
ILE 17
0.0121
LEU 18
0.0134
ALA 19
0.0175
GLN 20
0.0156
VAL 21
0.0157
THR 22
0.0175
PHE 23
0.0172
ALA 24
0.0159
ASN 25
0.0178
GLU 26
0.0188
ALA 27
0.0167
ILE 28
0.0147
TYR 29
0.0164
PRO 30
0.0175
LEU 31
0.0153
LEU 32
0.0147
GLU 33
0.0183
LYS 34
0.0190
ARG 35
0.0166
ARG 36
0.0152
ALA 37
0.0161
GLU 38
0.0137
ILE 39
0.0117
GLU 40
0.0109
ASN 41
0.0106
VAL 42
0.0071
THR 43
0.0057
ARG 44
0.0050
LYS 45
0.0060
THR 46
0.0080
PHE 47
0.0090
ARG 48
0.0168
TYR 49
0.0141
GLY 50
0.0215
ALA 51
0.0304
LEU 52
0.0317
PRO 53
0.0348
GLY 54
0.0251
SER 55
0.0166
GLU 56
0.0109
MET 57
0.0079
ASP 58
0.0067
VAL 59
0.0040
TYR 60
0.0036
TYR 61
0.0039
PRO 62
0.0039
SER 63
0.0046
SER 64
0.0099
THR 65
0.0124
PRO 66
0.0243
SER 67
0.0230
GLY 68
0.0087
LYS 69
0.0073
ALA 70
0.0071
PRO 71
0.0084
VAL 72
0.0056
LEU 73
0.0038
ALA 74
0.0024
PHE 75
0.0008
VAL 76
0.0019
HIS 77
0.0025
GLY 78
0.0030
GLY 79
0.0030
ALA 80
0.0054
TYR 81
0.0060
VAL 82
0.0050
HIS 83
0.0058
GLY 84
0.0021
SER 85
0.0018
LYS 86
0.0023
THR 87
0.0020
HIS 88
0.0105
PRO 89
0.0116
PRO 90
0.0131
PRO 91
0.0141
GLY 92
0.0146
ASP 93
0.0128
LEU 94
0.0119
ILE 95
0.0107
TYR 96
0.0056
LYS 97
0.0055
ASN 98
0.0047
VAL 99
0.0037
GLY 100
0.0043
ALA 101
0.0048
PHE 102
0.0030
TYR 103
0.0025
ALA 104
0.0054
SER 105
0.0060
GLN 106
0.0049
GLY 107
0.0060
PHE 108
0.0042
VAL 109
0.0045
THR 110
0.0043
VAL 111
0.0043
ILE 112
0.0033
PRO 113
0.0037
ASP 114
0.0054
TYR 115
0.0047
ARG 116
0.0084
LYS 117
0.0085
LEU 118
0.0094
PRO 119
0.0105
GLY 120
0.0129
MET 121
0.0123
LYS 122
0.0120
TRP 123
0.0112
PRO 124
0.0086
ASP 125
0.0087
ALA 126
0.0083
PRO 127
0.0060
SER 128
0.0031
ASP 129
0.0048
ILE 130
0.0041
ALA 131
0.0020
SER 132
0.0061
ALA 133
0.0079
LEU 134
0.0072
THR 135
0.0083
PHE 136
0.0116
LEU 137
0.0112
VAL 138
0.0113
ALA 139
0.0130
HIS 140
0.0148
SER 141
0.0123
SER 142
0.0124
ASP 143
0.0135
VAL 144
0.0097
ASN 145
0.0085
ALA 146
0.0098
SER 147
0.0091
ALA 148
0.0066
PRO 149
0.0063
THR 150
0.0063
ALA 151
0.0063
ALA 152
0.0081
ASP 153
0.0084
VAL 154
0.0080
GLN 155
0.0084
ASN 156
0.0084
ILE 157
0.0063
PHE 158
0.0046
LEU 159
0.0030
VAL 160
0.0038
GLY 161
0.0046
HIS 162
0.0050
SER 163
0.0053
ALA 164
0.0067
GLY 165
0.0069
GLY 166
0.0063
ALA 167
0.0064
ILE 168
0.0072
ALA 169
0.0061
SER 170
0.0064
ASP 171
0.0066
VAL 172
0.0046
LEU 173
0.0046
LEU 174
0.0072
ALA 175
0.0081
PRO 176
0.0115
GLY 177
0.0103
LEU 178
0.0058
LEU 179
0.0066
PRO 180
0.0109
ALA 181
0.0130
ASN 182
0.0143
VAL 183
0.0106
ARG 184
0.0072
ARG 185
0.0090
SER 186
0.0092
VAL 187
0.0065
ARG 188
0.0059
GLY 189
0.0042
LEU 190
0.0044
ILE 191
0.0065
VAL 192
0.0067
PHE 193
0.0072
GLY 194
0.0071
GLY 195
0.0068
MET 196
0.0078
MET 197
0.0078
HIS 198
0.0072
TYR 199
0.0068
ARG 200
0.0069
GLY 201
0.0063
LEU 202
0.0050
GLU 203
0.0062
TYR 204
0.0031
PRO 205
0.0033
ILE 206
0.0041
PRO 207
0.0034
PRO 208
0.0062
PHE 209
0.0076
VAL 210
0.0083
LEU 211
0.0089
PRO 212
0.0122
GLY 213
0.0127
TYR 214
0.0125
TYR 215
0.0127
GLY 216
0.0217
THR 217
0.0244
ASP 218
0.0209
GLU 219
0.0223
ASP 220
0.0172
VAL 221
0.0138
ARG 222
0.0127
ALA 223
0.0131
HIS 224
0.0112
GLU 225
0.0103
PRO 226
0.0109
LEU 227
0.0105
GLY 228
0.0131
LEU 229
0.0101
LEU 230
0.0106
GLU 231
0.0134
SER 232
0.0175
ALA 233
0.0132
SER 234
0.0150
ASP 235
0.0127
GLU 236
0.0160
ILE 237
0.0123
VAL 238
0.0075
ARG 239
0.0092
GLY 240
0.0082
LEU 241
0.0055
PRO 242
0.0064
ASP 243
0.0079
VAL 244
0.0101
LEU 245
0.0098
MET 246
0.0096
VAL 247
0.0098
LEU 248
0.0107
SER 249
0.0117
GLU 250
0.0121
HIS 251
0.0130
ASP 252
0.0109
VAL 253
0.0092
ALA 254
0.0075
ALA 255
0.0047
MET 256
0.0066
ARG 257
0.0061
ALA 258
0.0051
ALA 259
0.0048
VAL 260
0.0088
THR 261
0.0087
ASP 262
0.0087
PHE 263
0.0088
ARG 264
0.0140
SER 265
0.0153
ALA 266
0.0136
LEU 267
0.0123
ALA 268
0.0187
GLU 269
0.0190
ARG 270
0.0130
THR 271
0.0126
GLY 272
0.0176
LYS 273
0.0194
ASP 274
0.0225
VAL 275
0.0173
PRO 276
0.0149
LEU 277
0.0127
LEU 278
0.0113
VAL 279
0.0109
ALA 280
0.0108
GLN 281
0.0107
GLY 282
0.0110
HIS 283
0.0112
ASN 284
0.0122
HIS 285
0.0109
ILE 286
0.0119
SER 287
0.0125
PRO 288
0.0076
HIS 289
0.0075
TYR 290
0.0093
ALA 291
0.0074
LEU 292
0.0052
SER 293
0.0075
SER 294
0.0090
GLY 295
0.0085
GLU 296
0.0060
GLY 297
0.0062
GLU 298
0.0034
GLU 299
0.0067
TRP 300
0.0084
GLY 301
0.0046
HIS 302
0.0074
ASP 303
0.0098
VAL 304
0.0084
ILE 305
0.0088
ARG 306
0.0129
TRP 307
0.0121
MET 308
0.0096
ARG 309
0.0137
ALA 310
0.0161
LYS 311
0.0131
LEU 312
0.0141
ALA 313
0.0252
SER 314
0.0205
GLY 315
0.0194
ASN 316
0.0183
ASN 8
0.0370
ALA 9
0.0412
ALA 10
0.0575
GLY 11
0.0491
THR 12
0.0268
ILE 13
0.0151
SER 14
0.0110
ASN 15
0.0109
ASP 16
0.0052
ILE 17
0.0030
LEU 18
0.0034
ALA 19
0.0059
GLN 20
0.0059
VAL 21
0.0064
THR 22
0.0073
PHE 23
0.0086
ALA 24
0.0082
ASN 25
0.0089
GLU 26
0.0095
ALA 27
0.0102
ILE 28
0.0095
TYR 29
0.0097
PRO 30
0.0110
LEU 31
0.0117
LEU 32
0.0107
GLU 33
0.0126
LYS 34
0.0141
ARG 35
0.0132
ARG 36
0.0125
ALA 37
0.0137
GLU 38
0.0122
ILE 39
0.0104
GLU 40
0.0101
ASN 41
0.0100
VAL 42
0.0082
THR 43
0.0081
ARG 44
0.0045
LYS 45
0.0052
THR 46
0.0071
PHE 47
0.0092
ARG 48
0.0202
TYR 49
0.0221
GLY 50
0.0345
ALA 51
0.0489
LEU 52
0.0515
PRO 53
0.0532
GLY 54
0.0363
SER 55
0.0231
GLU 56
0.0124
MET 57
0.0069
ASP 58
0.0051
VAL 59
0.0055
TYR 60
0.0056
TYR 61
0.0055
PRO 62
0.0053
SER 63
0.0049
SER 64
0.0128
THR 65
0.0243
PRO 66
0.0602
SER 67
0.0552
GLY 68
0.0150
LYS 69
0.0074
ALA 70
0.0016
PRO 71
0.0076
VAL 72
0.0072
LEU 73
0.0067
ALA 74
0.0053
PHE 75
0.0053
VAL 76
0.0062
HIS 77
0.0072
GLY 78
0.0081
GLY 79
0.0086
ALA 80
0.0071
TYR 81
0.0061
VAL 82
0.0073
HIS 83
0.0079
GLY 84
0.0063
SER 85
0.0051
LYS 86
0.0039
THR 87
0.0028
HIS 88
0.0082
PRO 89
0.0110
PRO 90
0.0117
PRO 91
0.0108
GLY 92
0.0077
ASP 93
0.0088
LEU 94
0.0078
ILE 95
0.0059
TYR 96
0.0049
LYS 97
0.0049
ASN 98
0.0053
VAL 99
0.0056
GLY 100
0.0057
ALA 101
0.0054
PHE 102
0.0051
TYR 103
0.0050
ALA 104
0.0049
SER 105
0.0059
GLN 106
0.0044
GLY 107
0.0023
PHE 108
0.0050
VAL 109
0.0051
THR 110
0.0052
VAL 111
0.0053
ILE 112
0.0040
PRO 113
0.0024
ASP 114
0.0049
TYR 115
0.0047
ARG 116
0.0064
LYS 117
0.0072
LEU 118
0.0078
PRO 119
0.0089
GLY 120
0.0103
MET 121
0.0078
LYS 122
0.0063
TRP 123
0.0036
PRO 124
0.0020
ASP 125
0.0038
ALA 126
0.0042
PRO 127
0.0028
SER 128
0.0031
ASP 129
0.0033
ILE 130
0.0022
ALA 131
0.0051
SER 132
0.0096
ALA 133
0.0082
LEU 134
0.0091
THR 135
0.0123
PHE 136
0.0143
LEU 137
0.0125
VAL 138
0.0161
ALA 139
0.0195
HIS 140
0.0199
SER 141
0.0159
SER 142
0.0173
ASP 143
0.0160
VAL 144
0.0091
ASN 145
0.0076
ALA 146
0.0085
SER 147
0.0069
ALA 148
0.0085
PRO 149
0.0076
THR 150
0.0068
ALA 151
0.0072
ALA 152
0.0076
ASP 153
0.0087
VAL 154
0.0088
GLN 155
0.0101
ASN 156
0.0072
ILE 157
0.0067
PHE 158
0.0072
LEU 159
0.0075
VAL 160
0.0082
GLY 161
0.0082
HIS 162
0.0086
SER 163
0.0089
ALA 164
0.0079
GLY 165
0.0082
GLY 166
0.0086
ALA 167
0.0072
ILE 168
0.0067
ALA 169
0.0076
SER 170
0.0075
ASP 171
0.0058
VAL 172
0.0074
LEU 173
0.0073
LEU 174
0.0065
ALA 175
0.0062
PRO 176
0.0079
GLY 177
0.0059
LEU 178
0.0035
LEU 179
0.0048
PRO 180
0.0096
ALA 181
0.0123
ASN 182
0.0132
VAL 183
0.0088
ARG 184
0.0051
ARG 185
0.0106
SER 186
0.0063
VAL 187
0.0084
ARG 188
0.0142
GLY 189
0.0119
LEU 190
0.0124
ILE 191
0.0098
VAL 192
0.0082
PHE 193
0.0081
GLY 194
0.0082
GLY 195
0.0083
MET 196
0.0046
MET 197
0.0045
HIS 198
0.0027
TYR 199
0.0018
ARG 200
0.0031
GLY 201
0.0016
LEU 202
0.0023
GLU 203
0.0016
TYR 204
0.0029
PRO 205
0.0055
ILE 206
0.0059
PRO 207
0.0088
PRO 208
0.0112
PHE 209
0.0113
VAL 210
0.0099
LEU 211
0.0092
PRO 212
0.0118
GLY 213
0.0121
TYR 214
0.0077
TYR 215
0.0069
GLY 216
0.0122
THR 217
0.0184
ASP 218
0.0166
GLU 219
0.0168
ASP 220
0.0110
VAL 221
0.0061
ARG 222
0.0057
ALA 223
0.0096
HIS 224
0.0053
GLU 225
0.0026
PRO 226
0.0050
LEU 227
0.0058
GLY 228
0.0083
LEU 229
0.0058
LEU 230
0.0076
GLU 231
0.0104
SER 232
0.0115
ALA 233
0.0067
SER 234
0.0146
ASP 235
0.0248
GLU 236
0.0291
ILE 237
0.0163
VAL 238
0.0124
ARG 239
0.0260
GLY 240
0.0149
LEU 241
0.0111
PRO 242
0.0126
ASP 243
0.0102
VAL 244
0.0095
LEU 245
0.0085
MET 246
0.0083
VAL 247
0.0080
LEU 248
0.0058
SER 249
0.0060
GLU 250
0.0087
HIS 251
0.0092
ASP 252
0.0061
VAL 253
0.0061
ALA 254
0.0064
ALA 255
0.0067
MET 256
0.0052
ARG 257
0.0057
ALA 258
0.0057
ALA 259
0.0053
VAL 260
0.0047
THR 261
0.0050
ASP 262
0.0052
PHE 263
0.0052
ARG 264
0.0051
SER 265
0.0087
ALA 266
0.0097
LEU 267
0.0098
ALA 268
0.0184
GLU 269
0.0225
ARG 270
0.0202
THR 271
0.0236
GLY 272
0.0247
LYS 273
0.0215
ASP 274
0.0169
VAL 275
0.0103
PRO 276
0.0072
LEU 277
0.0069
LEU 278
0.0072
VAL 279
0.0069
ALA 280
0.0056
GLN 281
0.0069
GLY 282
0.0075
HIS 283
0.0062
ASN 284
0.0061
HIS 285
0.0065
ILE 286
0.0066
SER 287
0.0062
PRO 288
0.0053
HIS 289
0.0061
TYR 290
0.0063
ALA 291
0.0054
LEU 292
0.0059
SER 293
0.0075
SER 294
0.0082
GLY 295
0.0089
GLU 296
0.0070
GLY 297
0.0057
GLU 298
0.0043
GLU 299
0.0030
TRP 300
0.0024
GLY 301
0.0024
HIS 302
0.0023
ASP 303
0.0028
VAL 304
0.0020
ILE 305
0.0032
ARG 306
0.0054
TRP 307
0.0054
MET 308
0.0084
ARG 309
0.0143
ALA 310
0.0174
LYS 311
0.0175
LEU 312
0.0274
ALA 313
0.0567
SER 314
0.0747
GLY 315
0.0623
ASN 316
0.1133
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.