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 = 0.1200
ASN 8
0.0194
ALA 9
0.0105
ALA 10
0.0155
GLY 11
0.0127
THR 12
0.0083
ILE 13
0.0115
SER 14
0.0085
ASN 15
0.0098
ASP 16
0.0096
ILE 17
0.0086
LEU 18
0.0099
ALA 19
0.0077
GLN 20
0.0081
VAL 21
0.0116
THR 22
0.0120
PHE 23
0.0096
ALA 24
0.0126
ASN 25
0.0156
GLU 26
0.0171
ALA 27
0.0152
ILE 28
0.0156
TYR 29
0.0155
PRO 30
0.0185
LEU 31
0.0165
LEU 32
0.0141
GLU 33
0.0165
LYS 34
0.0198
ARG 35
0.0153
ARG 36
0.0103
ALA 37
0.0103
GLU 38
0.0125
ILE 39
0.0069
GLU 40
0.0048
ASN 41
0.0110
VAL 42
0.0109
THR 43
0.0149
ARG 44
0.0124
LYS 45
0.0148
THR 46
0.0172
PHE 47
0.0198
ARG 48
0.0248
TYR 49
0.0249
GLY 50
0.0351
ALA 51
0.0465
LEU 52
0.0434
PRO 53
0.0443
GLY 54
0.0296
SER 55
0.0223
GLU 56
0.0175
MET 57
0.0121
ASP 58
0.0098
VAL 59
0.0076
TYR 60
0.0060
TYR 61
0.0065
PRO 62
0.0114
SER 63
0.0172
SER 64
0.0290
THR 65
0.0305
PRO 66
0.0438
SER 67
0.0331
GLY 68
0.0153
LYS 69
0.0123
ALA 70
0.0119
PRO 71
0.0129
VAL 72
0.0099
LEU 73
0.0096
ALA 74
0.0088
PHE 75
0.0080
VAL 76
0.0088
HIS 77
0.0079
GLY 78
0.0079
GLY 79
0.0066
ALA 80
0.0053
TYR 81
0.0044
VAL 82
0.0043
HIS 83
0.0047
GLY 84
0.0079
SER 85
0.0060
LYS 86
0.0046
THR 87
0.0014
HIS 88
0.0086
PRO 89
0.0111
PRO 90
0.0126
PRO 91
0.0131
GLY 92
0.0118
ASP 93
0.0088
LEU 94
0.0071
ILE 95
0.0066
TYR 96
0.0042
LYS 97
0.0018
ASN 98
0.0028
VAL 99
0.0034
GLY 100
0.0035
ALA 101
0.0016
PHE 102
0.0034
TYR 103
0.0036
ALA 104
0.0050
SER 105
0.0064
GLN 106
0.0072
GLY 107
0.0085
PHE 108
0.0066
VAL 109
0.0047
THR 110
0.0050
VAL 111
0.0064
ILE 112
0.0054
PRO 113
0.0062
ASP 114
0.0042
TYR 115
0.0058
ARG 116
0.0041
LYS 117
0.0043
LEU 118
0.0043
PRO 119
0.0044
GLY 120
0.0039
MET 121
0.0028
LYS 122
0.0025
TRP 123
0.0027
PRO 124
0.0048
ASP 125
0.0042
ALA 126
0.0064
PRO 127
0.0085
SER 128
0.0105
ASP 129
0.0086
ILE 130
0.0097
ALA 131
0.0128
SER 132
0.0178
ALA 133
0.0140
LEU 134
0.0164
THR 135
0.0210
PHE 136
0.0237
LEU 137
0.0180
VAL 138
0.0240
ALA 139
0.0295
HIS 140
0.0295
SER 141
0.0219
SER 142
0.0231
ASP 143
0.0251
VAL 144
0.0177
ASN 145
0.0125
ALA 146
0.0197
SER 147
0.0200
ALA 148
0.0144
PRO 149
0.0161
THR 150
0.0091
ALA 151
0.0041
ALA 152
0.0081
ASP 153
0.0129
VAL 154
0.0147
GLN 155
0.0192
ASN 156
0.0122
ILE 157
0.0117
PHE 158
0.0119
LEU 159
0.0116
VAL 160
0.0097
GLY 161
0.0092
HIS 162
0.0090
SER 163
0.0086
ALA 164
0.0082
GLY 165
0.0093
GLY 166
0.0092
ALA 167
0.0080
ILE 168
0.0093
ALA 169
0.0103
SER 170
0.0090
ASP 171
0.0083
VAL 172
0.0120
LEU 173
0.0101
LEU 174
0.0087
ALA 175
0.0108
PRO 176
0.0110
GLY 177
0.0077
LEU 178
0.0077
LEU 179
0.0087
PRO 180
0.0179
ALA 181
0.0212
ASN 182
0.0223
VAL 183
0.0170
ARG 184
0.0114
ARG 185
0.0190
SER 186
0.0162
VAL 187
0.0125
ARG 188
0.0102
GLY 189
0.0105
LEU 190
0.0120
ILE 191
0.0121
VAL 192
0.0079
PHE 193
0.0082
GLY 194
0.0076
GLY 195
0.0075
MET 196
0.0038
MET 197
0.0033
HIS 198
0.0017
TYR 199
0.0019
ARG 200
0.0024
GLY 201
0.0049
LEU 202
0.0045
GLU 203
0.0059
TYR 204
0.0045
PRO 205
0.0080
ILE 206
0.0079
PRO 207
0.0093
PRO 208
0.0104
PHE 209
0.0095
VAL 210
0.0076
LEU 211
0.0066
PRO 212
0.0081
GLY 213
0.0071
TYR 214
0.0047
TYR 215
0.0032
GLY 216
0.0060
THR 217
0.0083
ASP 218
0.0081
GLU 219
0.0060
ASP 220
0.0028
VAL 221
0.0033
ARG 222
0.0016
ALA 223
0.0009
HIS 224
0.0024
GLU 225
0.0028
PRO 226
0.0036
LEU 227
0.0017
GLY 228
0.0026
LEU 229
0.0064
LEU 230
0.0075
GLU 231
0.0093
SER 232
0.0126
ALA 233
0.0193
SER 234
0.0397
ASP 235
0.0494
GLU 236
0.0515
ILE 237
0.0300
VAL 238
0.0221
ARG 239
0.0363
GLY 240
0.0147
LEU 241
0.0095
PRO 242
0.0105
ASP 243
0.0063
VAL 244
0.0071
LEU 245
0.0069
MET 246
0.0061
VAL 247
0.0078
LEU 248
0.0069
SER 249
0.0070
GLU 250
0.0079
HIS 251
0.0061
ASP 252
0.0057
VAL 253
0.0044
ALA 254
0.0061
ALA 255
0.0043
MET 256
0.0030
ARG 257
0.0035
ALA 258
0.0022
ALA 259
0.0020
VAL 260
0.0007
THR 261
0.0023
ASP 262
0.0029
PHE 263
0.0029
ARG 264
0.0074
SER 265
0.0130
ALA 266
0.0137
LEU 267
0.0127
ALA 268
0.0218
GLU 269
0.0271
ARG 270
0.0271
THR 271
0.0259
GLY 272
0.0281
LYS 273
0.0211
ASP 274
0.0162
VAL 275
0.0087
PRO 276
0.0035
LEU 277
0.0040
LEU 278
0.0064
VAL 279
0.0071
ALA 280
0.0088
GLN 281
0.0095
GLY 282
0.0089
HIS 283
0.0079
ASN 284
0.0077
HIS 285
0.0078
ILE 286
0.0091
SER 287
0.0095
PRO 288
0.0091
HIS 289
0.0089
TYR 290
0.0106
ALA 291
0.0101
LEU 292
0.0072
SER 293
0.0072
SER 294
0.0121
GLY 295
0.0138
GLU 296
0.0127
GLY 297
0.0114
GLU 298
0.0082
GLU 299
0.0074
TRP 300
0.0084
GLY 301
0.0075
HIS 302
0.0065
ASP 303
0.0070
VAL 304
0.0087
ILE 305
0.0071
ARG 306
0.0070
TRP 307
0.0072
MET 308
0.0078
ARG 309
0.0065
ALA 310
0.0091
LYS 311
0.0060
LEU 312
0.0052
ALA 313
0.0413
SER 314
0.0212
GLY 315
0.0386
ASN 316
0.1200
ASN 8
0.0200
ALA 9
0.0178
ALA 10
0.0236
GLY 11
0.0315
THR 12
0.0211
ILE 13
0.0204
SER 14
0.0151
ASN 15
0.0142
ASP 16
0.0168
ILE 17
0.0157
LEU 18
0.0187
ALA 19
0.0205
GLN 20
0.0146
VAL 21
0.0157
THR 22
0.0170
PHE 23
0.0146
ALA 24
0.0132
ASN 25
0.0164
GLU 26
0.0166
ALA 27
0.0137
ILE 28
0.0146
TYR 29
0.0168
PRO 30
0.0209
LEU 31
0.0189
LEU 32
0.0178
GLU 33
0.0218
LYS 34
0.0248
ARG 35
0.0210
ARG 36
0.0160
ALA 37
0.0161
GLU 38
0.0155
ILE 39
0.0109
GLU 40
0.0062
ASN 41
0.0068
VAL 42
0.0062
THR 43
0.0081
ARG 44
0.0062
LYS 45
0.0058
THR 46
0.0059
PHE 47
0.0060
ARG 48
0.0076
TYR 49
0.0084
GLY 50
0.0128
ALA 51
0.0171
LEU 52
0.0175
PRO 53
0.0174
GLY 54
0.0126
SER 55
0.0095
GLU 56
0.0070
MET 57
0.0046
ASP 58
0.0042
VAL 59
0.0040
TYR 60
0.0042
TYR 61
0.0071
PRO 62
0.0113
SER 63
0.0143
SER 64
0.0285
THR 65
0.0311
PRO 66
0.0411
SER 67
0.0368
GLY 68
0.0238
LYS 69
0.0189
ALA 70
0.0140
PRO 71
0.0118
VAL 72
0.0065
LEU 73
0.0048
ALA 74
0.0036
PHE 75
0.0020
VAL 76
0.0024
HIS 77
0.0027
GLY 78
0.0026
GLY 79
0.0030
ALA 80
0.0062
TYR 81
0.0063
VAL 82
0.0062
HIS 83
0.0062
GLY 84
0.0052
SER 85
0.0042
LYS 86
0.0030
THR 87
0.0016
HIS 88
0.0082
PRO 89
0.0114
PRO 90
0.0131
PRO 91
0.0136
GLY 92
0.0137
ASP 93
0.0115
LEU 94
0.0100
ILE 95
0.0080
TYR 96
0.0038
LYS 97
0.0041
ASN 98
0.0047
VAL 99
0.0030
GLY 100
0.0028
ALA 101
0.0032
PHE 102
0.0034
TYR 103
0.0027
ALA 104
0.0050
SER 105
0.0047
GLN 106
0.0038
GLY 107
0.0061
PHE 108
0.0050
VAL 109
0.0049
THR 110
0.0037
VAL 111
0.0032
ILE 112
0.0034
PRO 113
0.0040
ASP 114
0.0043
TYR 115
0.0049
ARG 116
0.0081
LYS 117
0.0083
LEU 118
0.0088
PRO 119
0.0095
GLY 120
0.0099
MET 121
0.0091
LYS 122
0.0087
TRP 123
0.0079
PRO 124
0.0064
ASP 125
0.0068
ALA 126
0.0064
PRO 127
0.0052
SER 128
0.0058
ASP 129
0.0056
ILE 130
0.0051
ALA 131
0.0050
SER 132
0.0074
ALA 133
0.0063
LEU 134
0.0072
THR 135
0.0082
PHE 136
0.0083
LEU 137
0.0073
VAL 138
0.0102
ALA 139
0.0102
HIS 140
0.0078
SER 141
0.0077
SER 142
0.0062
ASP 143
0.0037
VAL 144
0.0038
ASN 145
0.0060
ALA 146
0.0054
SER 147
0.0097
ALA 148
0.0080
PRO 149
0.0137
THR 150
0.0134
ALA 151
0.0110
ALA 152
0.0101
ASP 153
0.0119
VAL 154
0.0116
GLN 155
0.0135
ASN 156
0.0093
ILE 157
0.0073
PHE 158
0.0054
LEU 159
0.0035
VAL 160
0.0011
GLY 161
0.0008
HIS 162
0.0008
SER 163
0.0010
ALA 164
0.0028
GLY 165
0.0029
GLY 166
0.0028
ALA 167
0.0029
ILE 168
0.0039
ALA 169
0.0035
SER 170
0.0028
ASP 171
0.0028
VAL 172
0.0026
LEU 173
0.0020
LEU 174
0.0018
ALA 175
0.0024
PRO 176
0.0035
GLY 177
0.0045
LEU 178
0.0042
LEU 179
0.0048
PRO 180
0.0090
ALA 181
0.0102
ASN 182
0.0108
VAL 183
0.0088
ARG 184
0.0075
ARG 185
0.0089
SER 186
0.0092
VAL 187
0.0072
ARG 188
0.0041
GLY 189
0.0030
LEU 190
0.0020
ILE 191
0.0030
VAL 192
0.0024
PHE 193
0.0018
GLY 194
0.0021
GLY 195
0.0021
MET 196
0.0037
MET 197
0.0035
HIS 198
0.0036
TYR 199
0.0037
ARG 200
0.0033
GLY 201
0.0030
LEU 202
0.0023
GLU 203
0.0028
TYR 204
0.0027
PRO 205
0.0059
ILE 206
0.0084
PRO 207
0.0106
PRO 208
0.0118
PHE 209
0.0116
VAL 210
0.0105
LEU 211
0.0098
PRO 212
0.0110
GLY 213
0.0112
TYR 214
0.0100
TYR 215
0.0094
GLY 216
0.0137
THR 217
0.0133
ASP 218
0.0110
GLU 219
0.0128
ASP 220
0.0115
VAL 221
0.0091
ARG 222
0.0077
ALA 223
0.0084
HIS 224
0.0071
GLU 225
0.0060
PRO 226
0.0051
LEU 227
0.0040
GLY 228
0.0043
LEU 229
0.0046
LEU 230
0.0055
GLU 231
0.0063
SER 232
0.0087
ALA 233
0.0095
SER 234
0.0181
ASP 235
0.0220
GLU 236
0.0206
ILE 237
0.0114
VAL 238
0.0106
ARG 239
0.0143
GLY 240
0.0034
LEU 241
0.0016
PRO 242
0.0015
ASP 243
0.0025
VAL 244
0.0032
LEU 245
0.0038
MET 246
0.0037
VAL 247
0.0036
LEU 248
0.0035
SER 249
0.0045
GLU 250
0.0078
HIS 251
0.0102
ASP 252
0.0080
VAL 253
0.0084
ALA 254
0.0092
ALA 255
0.0060
MET 256
0.0042
ARG 257
0.0052
ALA 258
0.0050
ALA 259
0.0032
VAL 260
0.0035
THR 261
0.0034
ASP 262
0.0038
PHE 263
0.0042
ARG 264
0.0076
SER 265
0.0089
ALA 266
0.0087
LEU 267
0.0080
ALA 268
0.0134
GLU 269
0.0153
ARG 270
0.0137
THR 271
0.0111
GLY 272
0.0137
LYS 273
0.0115
ASP 274
0.0117
VAL 275
0.0090
PRO 276
0.0072
LEU 277
0.0063
LEU 278
0.0054
VAL 279
0.0049
ALA 280
0.0024
GLN 281
0.0036
GLY 282
0.0042
HIS 283
0.0053
ASN 284
0.0081
HIS 285
0.0073
ILE 286
0.0086
SER 287
0.0079
PRO 288
0.0038
HIS 289
0.0055
TYR 290
0.0092
ALA 291
0.0085
LEU 292
0.0073
SER 293
0.0104
SER 294
0.0139
GLY 295
0.0161
GLU 296
0.0112
GLY 297
0.0065
GLU 298
0.0062
GLU 299
0.0062
TRP 300
0.0028
GLY 301
0.0037
HIS 302
0.0053
ASP 303
0.0049
VAL 304
0.0028
ILE 305
0.0038
ARG 306
0.0045
TRP 307
0.0040
MET 308
0.0031
ARG 309
0.0037
ALA 310
0.0035
LYS 311
0.0029
LEU 312
0.0036
ALA 313
0.0027
SER 314
0.0027
GLY 315
0.0049
ASN 316
0.0268
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.