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 = 0.0866
ASN 8
0.0088
ALA 9
0.0025
ALA 10
0.0037
GLY 11
0.0103
THR 12
0.0128
ILE 13
0.0100
SER 14
0.0075
ASN 15
0.0057
ASP 16
0.0073
ILE 17
0.0052
LEU 18
0.0065
ALA 19
0.0076
GLN 20
0.0050
VAL 21
0.0047
THR 22
0.0050
PHE 23
0.0050
ALA 24
0.0052
ASN 25
0.0044
GLU 26
0.0048
ALA 27
0.0037
ILE 28
0.0017
TYR 29
0.0029
PRO 30
0.0069
LEU 31
0.0074
LEU 32
0.0070
GLU 33
0.0093
LYS 34
0.0140
ARG 35
0.0119
ARG 36
0.0055
ALA 37
0.0053
GLU 38
0.0076
ILE 39
0.0060
GLU 40
0.0025
ASN 41
0.0059
VAL 42
0.0023
THR 43
0.0035
ARG 44
0.0201
LYS 45
0.0194
THR 46
0.0187
PHE 47
0.0159
ARG 48
0.0119
TYR 49
0.0112
GLY 50
0.0123
ALA 51
0.0130
LEU 52
0.0114
PRO 53
0.0134
GLY 54
0.0155
SER 55
0.0104
GLU 56
0.0148
MET 57
0.0127
ASP 58
0.0129
VAL 59
0.0108
TYR 60
0.0052
TYR 61
0.0015
PRO 62
0.0044
SER 63
0.0052
SER 64
0.0850
THR 65
0.0472
PRO 66
0.0552
SER 67
0.0580
GLY 68
0.0400
LYS 69
0.0294
ALA 70
0.0105
PRO 71
0.0120
VAL 72
0.0041
LEU 73
0.0037
ALA 74
0.0050
PHE 75
0.0054
VAL 76
0.0073
HIS 77
0.0070
GLY 78
0.0070
GLY 79
0.0076
ALA 80
0.0032
TYR 81
0.0029
VAL 82
0.0040
HIS 83
0.0067
GLY 84
0.0114
SER 85
0.0118
LYS 86
0.0123
THR 87
0.0108
HIS 88
0.0048
PRO 89
0.0034
PRO 90
0.0057
PRO 91
0.0052
GLY 92
0.0024
ASP 93
0.0024
LEU 94
0.0049
ILE 95
0.0061
TYR 96
0.0075
LYS 97
0.0077
ASN 98
0.0065
VAL 99
0.0066
GLY 100
0.0074
ALA 101
0.0081
PHE 102
0.0074
TYR 103
0.0076
ALA 104
0.0106
SER 105
0.0155
GLN 106
0.0153
GLY 107
0.0162
PHE 108
0.0044
VAL 109
0.0038
THR 110
0.0028
VAL 111
0.0051
ILE 112
0.0093
PRO 113
0.0092
ASP 114
0.0087
TYR 115
0.0087
ARG 116
0.0031
LYS 117
0.0029
LEU 118
0.0041
PRO 119
0.0055
GLY 120
0.0087
MET 121
0.0087
LYS 122
0.0088
TRP 123
0.0088
PRO 124
0.0088
ASP 125
0.0069
ALA 126
0.0053
PRO 127
0.0069
SER 128
0.0087
ASP 129
0.0075
ILE 130
0.0101
ALA 131
0.0104
SER 132
0.0146
ALA 133
0.0118
LEU 134
0.0117
THR 135
0.0122
PHE 136
0.0104
LEU 137
0.0092
VAL 138
0.0112
ALA 139
0.0183
HIS 140
0.0239
SER 141
0.0222
SER 142
0.0352
ASP 143
0.0352
VAL 144
0.0220
ASN 145
0.0237
ALA 146
0.0399
SER 147
0.0470
ALA 148
0.0145
PRO 149
0.0131
THR 150
0.0152
ALA 151
0.0149
ALA 152
0.0127
ASP 153
0.0122
VAL 154
0.0049
GLN 155
0.0094
ASN 156
0.0071
ILE 157
0.0075
PHE 158
0.0072
LEU 159
0.0075
VAL 160
0.0047
GLY 161
0.0050
HIS 162
0.0053
SER 163
0.0064
ALA 164
0.0052
GLY 165
0.0045
GLY 166
0.0032
ALA 167
0.0025
ILE 168
0.0025
ALA 169
0.0026
SER 170
0.0034
ASP 171
0.0035
VAL 172
0.0090
LEU 173
0.0076
LEU 174
0.0069
ALA 175
0.0075
PRO 176
0.0120
GLY 177
0.0151
LEU 178
0.0138
LEU 179
0.0156
PRO 180
0.0142
ALA 181
0.0168
ASN 182
0.0204
VAL 183
0.0151
ARG 184
0.0114
ARG 185
0.0164
SER 186
0.0131
VAL 187
0.0107
ARG 188
0.0070
GLY 189
0.0062
LEU 190
0.0061
ILE 191
0.0060
VAL 192
0.0024
PHE 193
0.0027
GLY 194
0.0049
GLY 195
0.0061
MET 196
0.0051
MET 197
0.0056
HIS 198
0.0035
TYR 199
0.0026
ARG 200
0.0093
GLY 201
0.0178
LEU 202
0.0084
GLU 203
0.0087
TYR 204
0.0020
PRO 205
0.0018
ILE 206
0.0018
PRO 207
0.0018
PRO 208
0.0028
PHE 209
0.0021
VAL 210
0.0060
LEU 211
0.0092
PRO 212
0.0088
GLY 213
0.0084
TYR 214
0.0093
TYR 215
0.0099
GLY 216
0.0096
THR 217
0.0185
ASP 218
0.0304
GLU 219
0.0212
ASP 220
0.0172
VAL 221
0.0172
ARG 222
0.0156
ALA 223
0.0152
HIS 224
0.0114
GLU 225
0.0086
PRO 226
0.0075
LEU 227
0.0040
GLY 228
0.0007
LEU 229
0.0020
LEU 230
0.0035
GLU 231
0.0035
SER 232
0.0099
ALA 233
0.0036
SER 234
0.0096
ASP 235
0.0168
GLU 236
0.0218
ILE 237
0.0142
VAL 238
0.0150
ARG 239
0.0288
GLY 240
0.0191
LEU 241
0.0154
PRO 242
0.0124
ASP 243
0.0076
VAL 244
0.0035
LEU 245
0.0044
MET 246
0.0032
VAL 247
0.0028
LEU 248
0.0041
SER 249
0.0018
GLU 250
0.0039
HIS 251
0.0027
ASP 252
0.0043
VAL 253
0.0042
ALA 254
0.0056
ALA 255
0.0063
MET 256
0.0064
ARG 257
0.0062
ALA 258
0.0075
ALA 259
0.0076
VAL 260
0.0077
THR 261
0.0076
ASP 262
0.0070
PHE 263
0.0061
ARG 264
0.0074
SER 265
0.0071
ALA 266
0.0097
LEU 267
0.0094
ALA 268
0.0154
GLU 269
0.0180
ARG 270
0.0193
THR 271
0.0236
GLY 272
0.0216
LYS 273
0.0253
ASP 274
0.0251
VAL 275
0.0200
PRO 276
0.0125
LEU 277
0.0117
LEU 278
0.0114
VAL 279
0.0113
ALA 280
0.0053
GLN 281
0.0066
GLY 282
0.0047
HIS 283
0.0026
ASN 284
0.0025
HIS 285
0.0036
ILE 286
0.0043
SER 287
0.0040
PRO 288
0.0047
HIS 289
0.0058
TYR 290
0.0053
ALA 291
0.0048
LEU 292
0.0069
SER 293
0.0066
SER 294
0.0049
GLY 295
0.0076
GLU 296
0.0053
GLY 297
0.0044
GLU 298
0.0065
GLU 299
0.0088
TRP 300
0.0095
GLY 301
0.0112
HIS 302
0.0175
ASP 303
0.0176
VAL 304
0.0143
ILE 305
0.0188
ARG 306
0.0221
TRP 307
0.0172
MET 308
0.0141
ARG 309
0.0171
ALA 310
0.0166
LYS 311
0.0132
LEU 312
0.0110
ALA 313
0.0107
SER 314
0.0132
GLY 315
0.0103
ASN 316
0.0110
ASN 8
0.0081
ALA 9
0.0026
ALA 10
0.0039
GLY 11
0.0094
THR 12
0.0124
ILE 13
0.0097
SER 14
0.0065
ASN 15
0.0051
ASP 16
0.0070
ILE 17
0.0052
LEU 18
0.0076
ALA 19
0.0084
GLN 20
0.0046
VAL 21
0.0044
THR 22
0.0046
PHE 23
0.0045
ALA 24
0.0046
ASN 25
0.0044
GLU 26
0.0040
ALA 27
0.0031
ILE 28
0.0016
TYR 29
0.0040
PRO 30
0.0056
LEU 31
0.0041
LEU 32
0.0039
GLU 33
0.0073
LYS 34
0.0100
ARG 35
0.0071
ARG 36
0.0022
ALA 37
0.0023
GLU 38
0.0046
ILE 39
0.0030
GLU 40
0.0022
ASN 41
0.0048
VAL 42
0.0013
THR 43
0.0044
ARG 44
0.0201
LYS 45
0.0192
THR 46
0.0186
PHE 47
0.0157
ARG 48
0.0107
TYR 49
0.0085
GLY 50
0.0091
ALA 51
0.0094
LEU 52
0.0091
PRO 53
0.0112
GLY 54
0.0139
SER 55
0.0093
GLU 56
0.0137
MET 57
0.0124
ASP 58
0.0132
VAL 59
0.0113
TYR 60
0.0062
TYR 61
0.0028
PRO 62
0.0039
SER 63
0.0053
SER 64
0.0866
THR 65
0.0491
PRO 66
0.0604
SER 67
0.0591
GLY 68
0.0428
LYS 69
0.0320
ALA 70
0.0125
PRO 71
0.0137
VAL 72
0.0051
LEU 73
0.0046
ALA 74
0.0057
PHE 75
0.0058
VAL 76
0.0074
HIS 77
0.0070
GLY 78
0.0069
GLY 79
0.0075
ALA 80
0.0032
TYR 81
0.0030
VAL 82
0.0043
HIS 83
0.0067
GLY 84
0.0110
SER 85
0.0112
LYS 86
0.0121
THR 87
0.0103
HIS 88
0.0032
PRO 89
0.0050
PRO 90
0.0079
PRO 91
0.0074
GLY 92
0.0032
ASP 93
0.0014
LEU 94
0.0038
ILE 95
0.0056
TYR 96
0.0072
LYS 97
0.0074
ASN 98
0.0061
VAL 99
0.0061
GLY 100
0.0077
ALA 101
0.0082
PHE 102
0.0075
TYR 103
0.0078
ALA 104
0.0099
SER 105
0.0148
GLN 106
0.0141
GLY 107
0.0147
PHE 108
0.0033
VAL 109
0.0042
THR 110
0.0037
VAL 111
0.0062
ILE 112
0.0095
PRO 113
0.0090
ASP 114
0.0084
TYR 115
0.0082
ARG 116
0.0027
LYS 117
0.0031
LEU 118
0.0043
PRO 119
0.0052
GLY 120
0.0063
MET 121
0.0068
LYS 122
0.0068
TRP 123
0.0076
PRO 124
0.0082
ASP 125
0.0067
ALA 126
0.0059
PRO 127
0.0077
SER 128
0.0100
ASP 129
0.0084
ILE 130
0.0106
ALA 131
0.0112
SER 132
0.0162
ALA 133
0.0127
LEU 134
0.0123
THR 135
0.0133
PHE 136
0.0100
LEU 137
0.0077
VAL 138
0.0127
ALA 139
0.0191
HIS 140
0.0224
SER 141
0.0190
SER 142
0.0333
ASP 143
0.0344
VAL 144
0.0200
ASN 145
0.0202
ALA 146
0.0371
SER 147
0.0437
ALA 148
0.0180
PRO 149
0.0156
THR 150
0.0174
ALA 151
0.0180
ALA 152
0.0121
ASP 153
0.0123
VAL 154
0.0060
GLN 155
0.0091
ASN 156
0.0067
ILE 157
0.0072
PHE 158
0.0072
LEU 159
0.0076
VAL 160
0.0049
GLY 161
0.0052
HIS 162
0.0052
SER 163
0.0064
ALA 164
0.0055
GLY 165
0.0048
GLY 166
0.0034
ALA 167
0.0027
ILE 168
0.0028
ALA 169
0.0025
SER 170
0.0033
ASP 171
0.0035
VAL 172
0.0082
LEU 173
0.0065
LEU 174
0.0061
ALA 175
0.0060
PRO 176
0.0081
GLY 177
0.0119
LEU 178
0.0120
LEU 179
0.0137
PRO 180
0.0148
ALA 181
0.0142
ASN 182
0.0189
VAL 183
0.0142
ARG 184
0.0092
ARG 185
0.0150
SER 186
0.0117
VAL 187
0.0091
ARG 188
0.0064
GLY 189
0.0058
LEU 190
0.0056
ILE 191
0.0054
VAL 192
0.0031
PHE 193
0.0031
GLY 194
0.0054
GLY 195
0.0070
MET 196
0.0056
MET 197
0.0059
HIS 198
0.0030
TYR 199
0.0017
ARG 200
0.0101
GLY 201
0.0204
LEU 202
0.0103
GLU 203
0.0092
TYR 204
0.0032
PRO 205
0.0035
ILE 206
0.0032
PRO 207
0.0028
PRO 208
0.0023
PHE 209
0.0020
VAL 210
0.0061
LEU 211
0.0088
PRO 212
0.0087
GLY 213
0.0081
TYR 214
0.0088
TYR 215
0.0092
GLY 216
0.0115
THR 217
0.0192
ASP 218
0.0296
GLU 219
0.0196
ASP 220
0.0172
VAL 221
0.0163
ARG 222
0.0149
ALA 223
0.0152
HIS 224
0.0113
GLU 225
0.0082
PRO 226
0.0074
LEU 227
0.0037
GLY 228
0.0018
LEU 229
0.0028
LEU 230
0.0040
GLU 231
0.0037
SER 232
0.0078
ALA 233
0.0049
SER 234
0.0093
ASP 235
0.0164
GLU 236
0.0210
ILE 237
0.0164
VAL 238
0.0156
ARG 239
0.0274
GLY 240
0.0186
LEU 241
0.0150
PRO 242
0.0117
ASP 243
0.0071
VAL 244
0.0028
LEU 245
0.0033
MET 246
0.0029
VAL 247
0.0024
LEU 248
0.0044
SER 249
0.0027
GLU 250
0.0042
HIS 251
0.0037
ASP 252
0.0044
VAL 253
0.0044
ALA 254
0.0061
ALA 255
0.0072
MET 256
0.0076
ARG 257
0.0073
ALA 258
0.0088
ALA 259
0.0094
VAL 260
0.0091
THR 261
0.0088
ASP 262
0.0079
PHE 263
0.0076
ARG 264
0.0086
SER 265
0.0093
ALA 266
0.0118
LEU 267
0.0110
ALA 268
0.0152
GLU 269
0.0159
ARG 270
0.0168
THR 271
0.0194
GLY 272
0.0186
LYS 273
0.0219
ASP 274
0.0217
VAL 275
0.0162
PRO 276
0.0110
LEU 277
0.0106
LEU 278
0.0108
VAL 279
0.0110
ALA 280
0.0064
GLN 281
0.0078
GLY 282
0.0057
HIS 283
0.0030
ASN 284
0.0016
HIS 285
0.0028
ILE 286
0.0034
SER 287
0.0029
PRO 288
0.0038
HIS 289
0.0050
TYR 290
0.0045
ALA 291
0.0037
LEU 292
0.0055
SER 293
0.0049
SER 294
0.0023
GLY 295
0.0046
GLU 296
0.0036
GLY 297
0.0034
GLU 298
0.0069
GLU 299
0.0097
TRP 300
0.0095
GLY 301
0.0113
HIS 302
0.0170
ASP 303
0.0169
VAL 304
0.0127
ILE 305
0.0177
ARG 306
0.0208
TRP 307
0.0158
MET 308
0.0128
ARG 309
0.0165
ALA 310
0.0161
LYS 311
0.0127
LEU 312
0.0103
ALA 313
0.0099
SER 314
0.0098
GLY 315
0.0076
ASN 316
0.0094
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.