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 = 0.0860
ASN 8
0.0278
ALA 9
0.0111
ALA 10
0.0510
GLY 11
0.0587
THR 12
0.0078
ILE 13
0.0094
SER 14
0.0100
ASN 15
0.0115
ASP 16
0.0108
ILE 17
0.0109
LEU 18
0.0109
ALA 19
0.0113
GLN 20
0.0102
VAL 21
0.0104
THR 22
0.0093
PHE 23
0.0071
ALA 24
0.0049
ASN 25
0.0067
GLU 26
0.0055
ALA 27
0.0025
ILE 28
0.0052
TYR 29
0.0053
PRO 30
0.0049
LEU 31
0.0051
LEU 32
0.0055
GLU 33
0.0053
LYS 34
0.0061
ARG 35
0.0066
ARG 36
0.0064
ALA 37
0.0067
GLU 38
0.0063
ILE 39
0.0064
GLU 40
0.0079
ASN 41
0.0076
VAL 42
0.0069
THR 43
0.0069
ARG 44
0.0059
LYS 45
0.0021
THR 46
0.0010
PHE 47
0.0054
ARG 48
0.0074
TYR 49
0.0111
GLY 50
0.0084
ALA 51
0.0082
LEU 52
0.0051
PRO 53
0.0096
GLY 54
0.0075
SER 55
0.0051
GLU 56
0.0057
MET 57
0.0068
ASP 58
0.0058
VAL 59
0.0054
TYR 60
0.0036
TYR 61
0.0020
PRO 62
0.0018
SER 63
0.0039
SER 64
0.0280
THR 65
0.0166
PRO 66
0.0207
SER 67
0.0202
GLY 68
0.0086
LYS 69
0.0058
ALA 70
0.0056
PRO 71
0.0069
VAL 72
0.0051
LEU 73
0.0034
ALA 74
0.0036
PHE 75
0.0024
VAL 76
0.0034
HIS 77
0.0037
GLY 78
0.0062
GLY 79
0.0079
ALA 80
0.0114
TYR 81
0.0051
VAL 82
0.0097
HIS 83
0.0123
GLY 84
0.0047
SER 85
0.0038
LYS 86
0.0045
THR 87
0.0049
HIS 88
0.0093
PRO 89
0.0112
PRO 90
0.0109
PRO 91
0.0102
GLY 92
0.0083
ASP 93
0.0063
LEU 94
0.0044
ILE 95
0.0057
TYR 96
0.0039
LYS 97
0.0036
ASN 98
0.0038
VAL 99
0.0038
GLY 100
0.0035
ALA 101
0.0026
PHE 102
0.0035
TYR 103
0.0028
ALA 104
0.0022
SER 105
0.0027
GLN 106
0.0039
GLY 107
0.0031
PHE 108
0.0025
VAL 109
0.0028
THR 110
0.0038
VAL 111
0.0046
ILE 112
0.0042
PRO 113
0.0039
ASP 114
0.0039
TYR 115
0.0029
ARG 116
0.0042
LYS 117
0.0070
LEU 118
0.0101
PRO 119
0.0120
GLY 120
0.0091
MET 121
0.0036
LYS 122
0.0032
TRP 123
0.0084
PRO 124
0.0122
ASP 125
0.0072
ALA 126
0.0068
PRO 127
0.0104
SER 128
0.0060
ASP 129
0.0028
ILE 130
0.0047
ALA 131
0.0033
SER 132
0.0086
ALA 133
0.0127
LEU 134
0.0127
THR 135
0.0117
PHE 136
0.0199
LEU 137
0.0166
VAL 138
0.0184
ALA 139
0.0191
HIS 140
0.0225
SER 141
0.0129
SER 142
0.0158
ASP 143
0.0185
VAL 144
0.0101
ASN 145
0.0098
ALA 146
0.0181
SER 147
0.0210
ALA 148
0.0052
PRO 149
0.0064
THR 150
0.0044
ALA 151
0.0020
ALA 152
0.0055
ASP 153
0.0100
VAL 154
0.0113
GLN 155
0.0157
ASN 156
0.0084
ILE 157
0.0068
PHE 158
0.0041
LEU 159
0.0057
VAL 160
0.0053
GLY 161
0.0047
HIS 162
0.0054
SER 163
0.0063
ALA 164
0.0086
GLY 165
0.0084
GLY 166
0.0102
ALA 167
0.0098
ILE 168
0.0086
ALA 169
0.0102
SER 170
0.0122
ASP 171
0.0110
VAL 172
0.0144
LEU 173
0.0122
LEU 174
0.0110
ALA 175
0.0118
PRO 176
0.0173
GLY 177
0.0177
LEU 178
0.0172
LEU 179
0.0142
PRO 180
0.0251
ALA 181
0.0322
ASN 182
0.0268
VAL 183
0.0112
ARG 184
0.0155
ARG 185
0.0147
SER 186
0.0100
VAL 187
0.0069
ARG 188
0.0049
GLY 189
0.0050
LEU 190
0.0066
ILE 191
0.0061
VAL 192
0.0051
PHE 193
0.0049
GLY 194
0.0062
GLY 195
0.0055
MET 196
0.0099
MET 197
0.0064
HIS 198
0.0068
TYR 199
0.0104
ARG 200
0.0183
GLY 201
0.0241
LEU 202
0.0191
GLU 203
0.0249
TYR 204
0.0149
PRO 205
0.0134
ILE 206
0.0083
PRO 207
0.0079
PRO 208
0.0100
PHE 209
0.0083
VAL 210
0.0032
LEU 211
0.0055
PRO 212
0.0074
GLY 213
0.0053
TYR 214
0.0054
TYR 215
0.0065
GLY 216
0.0072
THR 217
0.0020
ASP 218
0.0075
GLU 219
0.0038
ASP 220
0.0081
VAL 221
0.0106
ARG 222
0.0049
ALA 223
0.0095
HIS 224
0.0105
GLU 225
0.0098
PRO 226
0.0084
LEU 227
0.0033
GLY 228
0.0049
LEU 229
0.0130
LEU 230
0.0100
GLU 231
0.0174
SER 232
0.0379
ALA 233
0.0207
SER 234
0.0264
ASP 235
0.0328
GLU 236
0.0285
ILE 237
0.0315
VAL 238
0.0161
ARG 239
0.0357
GLY 240
0.0287
LEU 241
0.0177
PRO 242
0.0117
ASP 243
0.0081
VAL 244
0.0073
LEU 245
0.0069
MET 246
0.0058
VAL 247
0.0060
LEU 248
0.0085
SER 249
0.0091
GLU 250
0.0102
HIS 251
0.0116
ASP 252
0.0120
VAL 253
0.0098
ALA 254
0.0078
ALA 255
0.0064
MET 256
0.0068
ARG 257
0.0058
ALA 258
0.0041
ALA 259
0.0045
VAL 260
0.0040
THR 261
0.0021
ASP 262
0.0031
PHE 263
0.0023
ARG 264
0.0030
SER 265
0.0070
ALA 266
0.0108
LEU 267
0.0098
ALA 268
0.0110
GLU 269
0.0176
ARG 270
0.0198
THR 271
0.0185
GLY 272
0.0170
LYS 273
0.0086
ASP 274
0.0079
VAL 275
0.0073
PRO 276
0.0087
LEU 277
0.0072
LEU 278
0.0069
VAL 279
0.0083
ALA 280
0.0032
GLN 281
0.0070
GLY 282
0.0096
HIS 283
0.0093
ASN 284
0.0087
HIS 285
0.0092
ILE 286
0.0082
SER 287
0.0070
PRO 288
0.0033
HIS 289
0.0049
TYR 290
0.0060
ALA 291
0.0053
LEU 292
0.0074
SER 293
0.0067
SER 294
0.0079
GLY 295
0.0084
GLU 296
0.0096
GLY 297
0.0086
GLU 298
0.0080
GLU 299
0.0073
TRP 300
0.0069
GLY 301
0.0070
HIS 302
0.0072
ASP 303
0.0076
VAL 304
0.0074
ILE 305
0.0049
ARG 306
0.0050
TRP 307
0.0046
MET 308
0.0027
ARG 309
0.0028
ALA 310
0.0032
LYS 311
0.0023
LEU 312
0.0055
ALA 313
0.0078
SER 314
0.0057
GLY 315
0.0042
ASN 316
0.0047
ASN 8
0.0465
ALA 9
0.0126
ALA 10
0.0737
GLY 11
0.0860
THR 12
0.0095
ILE 13
0.0117
SER 14
0.0149
ASN 15
0.0192
ASP 16
0.0148
ILE 17
0.0139
LEU 18
0.0128
ALA 19
0.0123
GLN 20
0.0151
VAL 21
0.0138
THR 22
0.0130
PHE 23
0.0101
ALA 24
0.0035
ASN 25
0.0065
GLU 26
0.0058
ALA 27
0.0018
ILE 28
0.0104
TYR 29
0.0113
PRO 30
0.0102
LEU 31
0.0111
LEU 32
0.0109
GLU 33
0.0131
LYS 34
0.0116
ARG 35
0.0084
ARG 36
0.0120
ALA 37
0.0141
GLU 38
0.0099
ILE 39
0.0073
GLU 40
0.0138
ASN 41
0.0133
VAL 42
0.0103
THR 43
0.0133
ARG 44
0.0101
LYS 45
0.0051
THR 46
0.0100
PHE 47
0.0174
ARG 48
0.0237
TYR 49
0.0241
GLY 50
0.0218
ALA 51
0.0204
LEU 52
0.0157
PRO 53
0.0198
GLY 54
0.0165
SER 55
0.0176
GLU 56
0.0143
MET 57
0.0134
ASP 58
0.0099
VAL 59
0.0097
TYR 60
0.0072
TYR 61
0.0063
PRO 62
0.0065
SER 63
0.0082
SER 64
0.0234
THR 65
0.0138
PRO 66
0.0236
SER 67
0.0178
GLY 68
0.0127
LYS 69
0.0121
ALA 70
0.0114
PRO 71
0.0114
VAL 72
0.0038
LEU 73
0.0027
ALA 74
0.0027
PHE 75
0.0017
VAL 76
0.0053
HIS 77
0.0055
GLY 78
0.0048
GLY 79
0.0060
ALA 80
0.0038
TYR 81
0.0060
VAL 82
0.0076
HIS 83
0.0079
GLY 84
0.0141
SER 85
0.0098
LYS 86
0.0108
THR 87
0.0119
HIS 88
0.0236
PRO 89
0.0252
PRO 90
0.0228
PRO 91
0.0200
GLY 92
0.0202
ASP 93
0.0165
LEU 94
0.0135
ILE 95
0.0164
TYR 96
0.0104
LYS 97
0.0082
ASN 98
0.0082
VAL 99
0.0095
GLY 100
0.0070
ALA 101
0.0056
PHE 102
0.0082
TYR 103
0.0073
ALA 104
0.0054
SER 105
0.0071
GLN 106
0.0082
GLY 107
0.0048
PHE 108
0.0043
VAL 109
0.0035
THR 110
0.0035
VAL 111
0.0033
ILE 112
0.0090
PRO 113
0.0085
ASP 114
0.0075
TYR 115
0.0077
ARG 116
0.0087
LYS 117
0.0091
LEU 118
0.0088
PRO 119
0.0084
GLY 120
0.0140
MET 121
0.0132
LYS 122
0.0125
TRP 123
0.0132
PRO 124
0.0138
ASP 125
0.0107
ALA 126
0.0097
PRO 127
0.0122
SER 128
0.0044
ASP 129
0.0041
ILE 130
0.0074
ALA 131
0.0052
SER 132
0.0124
ALA 133
0.0167
LEU 134
0.0155
THR 135
0.0130
PHE 136
0.0217
LEU 137
0.0175
VAL 138
0.0176
ALA 139
0.0167
HIS 140
0.0186
SER 141
0.0077
SER 142
0.0108
ASP 143
0.0176
VAL 144
0.0073
ASN 145
0.0093
ALA 146
0.0191
SER 147
0.0261
ALA 148
0.0122
PRO 149
0.0134
THR 150
0.0129
ALA 151
0.0116
ALA 152
0.0097
ASP 153
0.0143
VAL 154
0.0170
GLN 155
0.0209
ASN 156
0.0087
ILE 157
0.0081
PHE 158
0.0070
LEU 159
0.0098
VAL 160
0.0062
GLY 161
0.0030
HIS 162
0.0046
SER 163
0.0044
ALA 164
0.0031
GLY 165
0.0028
GLY 166
0.0062
ALA 167
0.0085
ILE 168
0.0083
ALA 169
0.0104
SER 170
0.0131
ASP 171
0.0127
VAL 172
0.0150
LEU 173
0.0141
LEU 174
0.0112
ALA 175
0.0108
PRO 176
0.0127
GLY 177
0.0156
LEU 178
0.0181
LEU 179
0.0182
PRO 180
0.0284
ALA 181
0.0364
ASN 182
0.0288
VAL 183
0.0170
ARG 184
0.0211
ARG 185
0.0194
SER 186
0.0157
VAL 187
0.0149
ARG 188
0.0080
GLY 189
0.0088
LEU 190
0.0107
ILE 191
0.0110
VAL 192
0.0061
PHE 193
0.0088
GLY 194
0.0101
GLY 195
0.0062
MET 196
0.0122
MET 197
0.0087
HIS 198
0.0114
TYR 199
0.0158
ARG 200
0.0250
GLY 201
0.0335
LEU 202
0.0273
GLU 203
0.0355
TYR 204
0.0235
PRO 205
0.0237
ILE 206
0.0119
PRO 207
0.0059
PRO 208
0.0070
PHE 209
0.0105
VAL 210
0.0085
LEU 211
0.0072
PRO 212
0.0114
GLY 213
0.0139
TYR 214
0.0130
TYR 215
0.0111
GLY 216
0.0180
THR 217
0.0152
ASP 218
0.0100
GLU 219
0.0084
ASP 220
0.0100
VAL 221
0.0084
ARG 222
0.0053
ALA 223
0.0064
HIS 224
0.0081
GLU 225
0.0100
PRO 226
0.0106
LEU 227
0.0088
GLY 228
0.0076
LEU 229
0.0056
LEU 230
0.0052
GLU 231
0.0177
SER 232
0.0336
ALA 233
0.0175
SER 234
0.0246
ASP 235
0.0296
GLU 236
0.0250
ILE 237
0.0257
VAL 238
0.0141
ARG 239
0.0297
GLY 240
0.0240
LEU 241
0.0156
PRO 242
0.0107
ASP 243
0.0115
VAL 244
0.0099
LEU 245
0.0108
MET 246
0.0112
VAL 247
0.0131
LEU 248
0.0208
SER 249
0.0229
GLU 250
0.0238
HIS 251
0.0246
ASP 252
0.0250
VAL 253
0.0189
ALA 254
0.0147
ALA 255
0.0130
MET 256
0.0116
ARG 257
0.0130
ALA 258
0.0098
ALA 259
0.0077
VAL 260
0.0066
THR 261
0.0104
ASP 262
0.0111
PHE 263
0.0073
ARG 264
0.0069
SER 265
0.0075
ALA 266
0.0053
LEU 267
0.0096
ALA 268
0.0186
GLU 269
0.0169
ARG 270
0.0167
THR 271
0.0169
GLY 272
0.0366
LYS 273
0.0285
ASP 274
0.0218
VAL 275
0.0161
PRO 276
0.0117
LEU 277
0.0131
LEU 278
0.0136
VAL 279
0.0184
ALA 280
0.0149
GLN 281
0.0196
GLY 282
0.0245
HIS 283
0.0238
ASN 284
0.0203
HIS 285
0.0213
ILE 286
0.0189
SER 287
0.0170
PRO 288
0.0041
HIS 289
0.0062
TYR 290
0.0070
ALA 291
0.0057
LEU 292
0.0117
SER 293
0.0110
SER 294
0.0121
GLY 295
0.0126
GLU 296
0.0135
GLY 297
0.0119
GLU 298
0.0123
GLU 299
0.0108
TRP 300
0.0112
GLY 301
0.0134
HIS 302
0.0143
ASP 303
0.0141
VAL 304
0.0150
ILE 305
0.0145
ARG 306
0.0129
TRP 307
0.0117
MET 308
0.0085
ARG 309
0.0065
ALA 310
0.0069
LYS 311
0.0062
LEU 312
0.0034
ALA 313
0.0053
SER 314
0.0091
GLY 315
0.0073
ASN 316
0.0089
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.