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 = 0.0963
ASN 8
0.0116
ALA 9
0.0077
ALA 10
0.0064
GLY 11
0.0089
THR 12
0.0038
ILE 13
0.0040
SER 14
0.0044
ASN 15
0.0055
ASP 16
0.0054
ILE 17
0.0050
LEU 18
0.0067
ALA 19
0.0084
GLN 20
0.0067
VAL 21
0.0081
THR 22
0.0103
PHE 23
0.0111
ALA 24
0.0095
ASN 25
0.0082
GLU 26
0.0089
ALA 27
0.0093
ILE 28
0.0040
TYR 29
0.0023
PRO 30
0.0005
LEU 31
0.0028
LEU 32
0.0028
GLU 33
0.0036
LYS 34
0.0058
ARG 35
0.0051
ARG 36
0.0033
ALA 37
0.0033
GLU 38
0.0049
ILE 39
0.0039
GLU 40
0.0032
ASN 41
0.0055
VAL 42
0.0027
THR 43
0.0044
ARG 44
0.0106
LYS 45
0.0104
THR 46
0.0111
PHE 47
0.0084
ARG 48
0.0068
TYR 49
0.0047
GLY 50
0.0093
ALA 51
0.0150
LEU 52
0.0149
PRO 53
0.0177
GLY 54
0.0158
SER 55
0.0106
GLU 56
0.0110
MET 57
0.0089
ASP 58
0.0084
VAL 59
0.0045
TYR 60
0.0034
TYR 61
0.0019
PRO 62
0.0043
SER 63
0.0044
SER 64
0.0520
THR 65
0.0260
PRO 66
0.0256
SER 67
0.0357
GLY 68
0.0189
LYS 69
0.0134
ALA 70
0.0043
PRO 71
0.0040
VAL 72
0.0015
LEU 73
0.0014
ALA 74
0.0023
PHE 75
0.0026
VAL 76
0.0035
HIS 77
0.0036
GLY 78
0.0041
GLY 79
0.0050
ALA 80
0.0025
TYR 81
0.0031
VAL 82
0.0050
HIS 83
0.0070
GLY 84
0.0073
SER 85
0.0075
LYS 86
0.0079
THR 87
0.0064
HIS 88
0.0033
PRO 89
0.0063
PRO 90
0.0053
PRO 91
0.0022
GLY 92
0.0013
ASP 93
0.0025
LEU 94
0.0038
ILE 95
0.0037
TYR 96
0.0034
LYS 97
0.0034
ASN 98
0.0029
VAL 99
0.0031
GLY 100
0.0038
ALA 101
0.0037
PHE 102
0.0037
TYR 103
0.0038
ALA 104
0.0058
SER 105
0.0054
GLN 106
0.0062
GLY 107
0.0081
PHE 108
0.0027
VAL 109
0.0027
THR 110
0.0030
VAL 111
0.0041
ILE 112
0.0065
PRO 113
0.0064
ASP 114
0.0062
TYR 115
0.0063
ARG 116
0.0058
LYS 117
0.0051
LEU 118
0.0053
PRO 119
0.0066
GLY 120
0.0095
MET 121
0.0084
LYS 122
0.0078
TRP 123
0.0076
PRO 124
0.0088
ASP 125
0.0072
ALA 126
0.0040
PRO 127
0.0059
SER 128
0.0061
ASP 129
0.0044
ILE 130
0.0074
ALA 131
0.0080
SER 132
0.0130
ALA 133
0.0099
LEU 134
0.0089
THR 135
0.0109
PHE 136
0.0112
LEU 137
0.0073
VAL 138
0.0115
ALA 139
0.0161
HIS 140
0.0189
SER 141
0.0182
SER 142
0.0246
ASP 143
0.0204
VAL 144
0.0113
ASN 145
0.0182
ALA 146
0.0290
SER 147
0.0351
ALA 148
0.0040
PRO 149
0.0041
THR 150
0.0065
ALA 151
0.0062
ALA 152
0.0084
ASP 153
0.0066
VAL 154
0.0031
GLN 155
0.0063
ASN 156
0.0045
ILE 157
0.0042
PHE 158
0.0047
LEU 159
0.0048
VAL 160
0.0016
GLY 161
0.0021
HIS 162
0.0022
SER 163
0.0030
ALA 164
0.0025
GLY 165
0.0021
GLY 166
0.0024
ALA 167
0.0019
ILE 168
0.0028
ALA 169
0.0032
SER 170
0.0049
ASP 171
0.0053
VAL 172
0.0116
LEU 173
0.0113
LEU 174
0.0118
ALA 175
0.0110
PRO 176
0.0097
GLY 177
0.0098
LEU 178
0.0109
LEU 179
0.0104
PRO 180
0.0083
ALA 181
0.0128
ASN 182
0.0169
VAL 183
0.0082
ARG 184
0.0077
ARG 185
0.0162
SER 186
0.0099
VAL 187
0.0104
ARG 188
0.0066
GLY 189
0.0065
LEU 190
0.0065
ILE 191
0.0060
VAL 192
0.0021
PHE 193
0.0017
GLY 194
0.0025
GLY 195
0.0036
MET 196
0.0068
MET 197
0.0059
HIS 198
0.0049
TYR 199
0.0054
ARG 200
0.0070
GLY 201
0.0091
LEU 202
0.0100
GLU 203
0.0146
TYR 204
0.0101
PRO 205
0.0105
ILE 206
0.0066
PRO 207
0.0042
PRO 208
0.0055
PHE 209
0.0030
VAL 210
0.0040
LEU 211
0.0080
PRO 212
0.0056
GLY 213
0.0043
TYR 214
0.0060
TYR 215
0.0077
GLY 216
0.0040
THR 217
0.0161
ASP 218
0.0288
GLU 219
0.0179
ASP 220
0.0128
VAL 221
0.0154
ARG 222
0.0142
ALA 223
0.0128
HIS 224
0.0091
GLU 225
0.0071
PRO 226
0.0058
LEU 227
0.0028
GLY 228
0.0054
LEU 229
0.0056
LEU 230
0.0080
GLU 231
0.0086
SER 232
0.0147
ALA 233
0.0091
SER 234
0.0107
ASP 235
0.0210
GLU 236
0.0191
ILE 237
0.0189
VAL 238
0.0234
ARG 239
0.0362
GLY 240
0.0295
LEU 241
0.0234
PRO 242
0.0192
ASP 243
0.0111
VAL 244
0.0073
LEU 245
0.0051
MET 246
0.0053
VAL 247
0.0040
LEU 248
0.0037
SER 249
0.0049
GLU 250
0.0092
HIS 251
0.0072
ASP 252
0.0060
VAL 253
0.0057
ALA 254
0.0076
ALA 255
0.0084
MET 256
0.0066
ARG 257
0.0066
ALA 258
0.0060
ALA 259
0.0057
VAL 260
0.0084
THR 261
0.0083
ASP 262
0.0073
PHE 263
0.0084
ARG 264
0.0151
SER 265
0.0150
ALA 266
0.0161
LEU 267
0.0147
ALA 268
0.0135
GLU 269
0.0166
ARG 270
0.0104
THR 271
0.0096
GLY 272
0.0249
LYS 273
0.0190
ASP 274
0.0150
VAL 275
0.0095
PRO 276
0.0053
LEU 277
0.0036
LEU 278
0.0018
VAL 279
0.0036
ALA 280
0.0074
GLN 281
0.0109
GLY 282
0.0113
HIS 283
0.0074
ASN 284
0.0059
HIS 285
0.0042
ILE 286
0.0055
SER 287
0.0080
PRO 288
0.0038
HIS 289
0.0047
TYR 290
0.0043
ALA 291
0.0041
LEU 292
0.0044
SER 293
0.0044
SER 294
0.0037
GLY 295
0.0043
GLU 296
0.0054
GLY 297
0.0050
GLU 298
0.0066
GLU 299
0.0076
TRP 300
0.0059
GLY 301
0.0068
HIS 302
0.0081
ASP 303
0.0070
VAL 304
0.0048
ILE 305
0.0071
ARG 306
0.0069
TRP 307
0.0046
MET 308
0.0045
ARG 309
0.0057
ALA 310
0.0054
LYS 311
0.0049
LEU 312
0.0087
ALA 313
0.0180
SER 314
0.0174
GLY 315
0.0092
ASN 316
0.0099
ASN 8
0.0216
ALA 9
0.0116
ALA 10
0.0188
GLY 11
0.0139
THR 12
0.0128
ILE 13
0.0126
SER 14
0.0117
ASN 15
0.0117
ASP 16
0.0118
ILE 17
0.0087
LEU 18
0.0087
ALA 19
0.0093
GLN 20
0.0082
VAL 21
0.0074
THR 22
0.0064
PHE 23
0.0070
ALA 24
0.0055
ASN 25
0.0041
GLU 26
0.0014
ALA 27
0.0035
ILE 28
0.0045
TYR 29
0.0064
PRO 30
0.0090
LEU 31
0.0067
LEU 32
0.0090
GLU 33
0.0153
LYS 34
0.0191
ARG 35
0.0147
ARG 36
0.0117
ALA 37
0.0138
GLU 38
0.0132
ILE 39
0.0076
GLU 40
0.0039
ASN 41
0.0056
VAL 42
0.0026
THR 43
0.0051
ARG 44
0.0262
LYS 45
0.0253
THR 46
0.0244
PHE 47
0.0208
ARG 48
0.0224
TYR 49
0.0145
GLY 50
0.0194
ALA 51
0.0271
LEU 52
0.0165
PRO 53
0.0089
GLY 54
0.0102
SER 55
0.0080
GLU 56
0.0150
MET 57
0.0147
ASP 58
0.0174
VAL 59
0.0154
TYR 60
0.0081
TYR 61
0.0039
PRO 62
0.0030
SER 63
0.0065
SER 64
0.0963
THR 65
0.0511
PRO 66
0.0645
SER 67
0.0632
GLY 68
0.0398
LYS 69
0.0308
ALA 70
0.0149
PRO 71
0.0164
VAL 72
0.0106
LEU 73
0.0089
ALA 74
0.0110
PHE 75
0.0100
VAL 76
0.0101
HIS 77
0.0093
GLY 78
0.0091
GLY 79
0.0088
ALA 80
0.0044
TYR 81
0.0028
VAL 82
0.0031
HIS 83
0.0050
GLY 84
0.0134
SER 85
0.0135
LYS 86
0.0148
THR 87
0.0133
HIS 88
0.0065
PRO 89
0.0056
PRO 90
0.0104
PRO 91
0.0125
GLY 92
0.0104
ASP 93
0.0066
LEU 94
0.0036
ILE 95
0.0062
TYR 96
0.0087
LYS 97
0.0085
ASN 98
0.0071
VAL 99
0.0079
GLY 100
0.0117
ALA 101
0.0127
PHE 102
0.0114
TYR 103
0.0113
ALA 104
0.0151
SER 105
0.0217
GLN 106
0.0190
GLY 107
0.0180
PHE 108
0.0058
VAL 109
0.0088
THR 110
0.0086
VAL 111
0.0119
ILE 112
0.0126
PRO 113
0.0108
ASP 114
0.0099
TYR 115
0.0091
ARG 116
0.0013
LYS 117
0.0025
LEU 118
0.0060
PRO 119
0.0083
GLY 120
0.0065
MET 121
0.0063
LYS 122
0.0066
TRP 123
0.0069
PRO 124
0.0058
ASP 125
0.0046
ALA 126
0.0062
PRO 127
0.0083
SER 128
0.0128
ASP 129
0.0116
ILE 130
0.0143
ALA 131
0.0152
SER 132
0.0215
ALA 133
0.0177
LEU 134
0.0177
THR 135
0.0181
PHE 136
0.0151
LEU 137
0.0118
VAL 138
0.0159
ALA 139
0.0242
HIS 140
0.0265
SER 141
0.0237
SER 142
0.0413
ASP 143
0.0403
VAL 144
0.0239
ASN 145
0.0258
ALA 146
0.0468
SER 147
0.0560
ALA 148
0.0178
PRO 149
0.0153
THR 150
0.0160
ALA 151
0.0167
ALA 152
0.0137
ASP 153
0.0151
VAL 154
0.0096
GLN 155
0.0122
ASN 156
0.0121
ILE 157
0.0124
PHE 158
0.0101
LEU 159
0.0106
VAL 160
0.0063
GLY 161
0.0076
HIS 162
0.0075
SER 163
0.0091
ALA 164
0.0078
GLY 165
0.0070
GLY 166
0.0061
ALA 167
0.0057
ILE 168
0.0023
ALA 169
0.0025
SER 170
0.0031
ASP 171
0.0028
VAL 172
0.0077
LEU 173
0.0062
LEU 174
0.0048
ALA 175
0.0053
PRO 176
0.0108
GLY 177
0.0139
LEU 178
0.0130
LEU 179
0.0174
PRO 180
0.0220
ALA 181
0.0206
ASN 182
0.0264
VAL 183
0.0222
ARG 184
0.0149
ARG 185
0.0188
SER 186
0.0177
VAL 187
0.0115
ARG 188
0.0088
GLY 189
0.0058
LEU 190
0.0057
ILE 191
0.0030
VAL 192
0.0062
PHE 193
0.0060
GLY 194
0.0093
GLY 195
0.0112
MET 196
0.0089
MET 197
0.0103
HIS 198
0.0084
TYR 199
0.0060
ARG 200
0.0093
GLY 201
0.0266
LEU 202
0.0167
GLU 203
0.0175
TYR 204
0.0042
PRO 205
0.0040
ILE 206
0.0017
PRO 207
0.0017
PRO 208
0.0088
PHE 209
0.0066
VAL 210
0.0069
LEU 211
0.0074
PRO 212
0.0082
GLY 213
0.0065
TYR 214
0.0068
TYR 215
0.0077
GLY 216
0.0123
THR 217
0.0076
ASP 218
0.0074
GLU 219
0.0167
ASP 220
0.0129
VAL 221
0.0113
ARG 222
0.0107
ALA 223
0.0138
HIS 224
0.0111
GLU 225
0.0102
PRO 226
0.0095
LEU 227
0.0072
GLY 228
0.0061
LEU 229
0.0074
LEU 230
0.0047
GLU 231
0.0052
SER 232
0.0133
ALA 233
0.0112
SER 234
0.0143
ASP 235
0.0110
GLU 236
0.0209
ILE 237
0.0090
VAL 238
0.0088
ARG 239
0.0217
GLY 240
0.0086
LEU 241
0.0083
PRO 242
0.0072
ASP 243
0.0067
VAL 244
0.0075
LEU 245
0.0082
MET 246
0.0116
VAL 247
0.0102
LEU 248
0.0093
SER 249
0.0046
GLU 250
0.0030
HIS 251
0.0044
ASP 252
0.0084
VAL 253
0.0070
ALA 254
0.0085
ALA 255
0.0091
MET 256
0.0110
ARG 257
0.0117
ALA 258
0.0121
ALA 259
0.0130
VAL 260
0.0140
THR 261
0.0138
ASP 262
0.0121
PHE 263
0.0100
ARG 264
0.0122
SER 265
0.0101
ALA 266
0.0048
LEU 267
0.0028
ALA 268
0.0165
GLU 269
0.0197
ARG 270
0.0162
THR 271
0.0189
GLY 272
0.0266
LYS 273
0.0244
ASP 274
0.0249
VAL 275
0.0201
PRO 276
0.0205
LEU 277
0.0197
LEU 278
0.0166
VAL 279
0.0169
ALA 280
0.0068
GLN 281
0.0071
GLY 282
0.0055
HIS 283
0.0056
ASN 284
0.0051
HIS 285
0.0063
ILE 286
0.0083
SER 287
0.0079
PRO 288
0.0054
HIS 289
0.0067
TYR 290
0.0063
ALA 291
0.0056
LEU 292
0.0073
SER 293
0.0072
SER 294
0.0050
GLY 295
0.0070
GLU 296
0.0096
GLY 297
0.0063
GLU 298
0.0107
GLU 299
0.0130
TRP 300
0.0150
GLY 301
0.0162
HIS 302
0.0275
ASP 303
0.0273
VAL 304
0.0190
ILE 305
0.0258
ARG 306
0.0326
TRP 307
0.0238
MET 308
0.0152
ARG 309
0.0223
ALA 310
0.0209
LYS 311
0.0133
LEU 312
0.0144
ALA 313
0.0162
SER 314
0.0210
GLY 315
0.0166
ASN 316
0.0139
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.