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 = 0.0652
ASN 8
0.0652
ALA 9
0.0325
ALA 10
0.0398
GLY 11
0.0232
THR 12
0.0527
ILE 13
0.0372
SER 14
0.0371
ASN 15
0.0365
ASP 16
0.0213
ILE 17
0.0172
LEU 18
0.0070
ALA 19
0.0080
GLN 20
0.0096
VAL 21
0.0073
THR 22
0.0036
PHE 23
0.0068
ALA 24
0.0075
ASN 25
0.0142
GLU 26
0.0178
ALA 27
0.0149
ILE 28
0.0144
TYR 29
0.0143
PRO 30
0.0143
LEU 31
0.0144
LEU 32
0.0111
GLU 33
0.0086
LYS 34
0.0115
ARG 35
0.0114
ARG 36
0.0071
ALA 37
0.0130
GLU 38
0.0133
ILE 39
0.0068
GLU 40
0.0050
ASN 41
0.0090
VAL 42
0.0028
THR 43
0.0056
ARG 44
0.0079
LYS 45
0.0060
THR 46
0.0059
PHE 47
0.0056
ARG 48
0.0102
TYR 49
0.0108
GLY 50
0.0098
ALA 51
0.0087
LEU 52
0.0061
PRO 53
0.0085
GLY 54
0.0085
SER 55
0.0083
GLU 56
0.0091
MET 57
0.0097
ASP 58
0.0093
VAL 59
0.0092
TYR 60
0.0051
TYR 61
0.0046
PRO 62
0.0070
SER 63
0.0100
SER 64
0.0264
THR 65
0.0106
PRO 66
0.0105
SER 67
0.0216
GLY 68
0.0058
LYS 69
0.0026
ALA 70
0.0035
PRO 71
0.0062
VAL 72
0.0074
LEU 73
0.0069
ALA 74
0.0073
PHE 75
0.0070
VAL 76
0.0091
HIS 77
0.0094
GLY 78
0.0091
GLY 79
0.0089
ALA 80
0.0055
TYR 81
0.0042
VAL 82
0.0055
HIS 83
0.0061
GLY 84
0.0093
SER 85
0.0082
LYS 86
0.0084
THR 87
0.0096
HIS 88
0.0113
PRO 89
0.0121
PRO 90
0.0128
PRO 91
0.0128
GLY 92
0.0092
ASP 93
0.0073
LEU 94
0.0066
ILE 95
0.0091
TYR 96
0.0076
LYS 97
0.0066
ASN 98
0.0068
VAL 99
0.0093
GLY 100
0.0096
ALA 101
0.0099
PHE 102
0.0083
TYR 103
0.0096
ALA 104
0.0115
SER 105
0.0113
GLN 106
0.0102
GLY 107
0.0140
PHE 108
0.0088
VAL 109
0.0099
THR 110
0.0074
VAL 111
0.0096
ILE 112
0.0086
PRO 113
0.0081
ASP 114
0.0079
TYR 115
0.0071
ARG 116
0.0010
LYS 117
0.0034
LEU 118
0.0064
PRO 119
0.0083
GLY 120
0.0085
MET 121
0.0082
LYS 122
0.0101
TRP 123
0.0086
PRO 124
0.0053
ASP 125
0.0043
ALA 126
0.0026
PRO 127
0.0050
SER 128
0.0068
ASP 129
0.0074
ILE 130
0.0112
ALA 131
0.0127
SER 132
0.0120
ALA 133
0.0128
LEU 134
0.0152
THR 135
0.0151
PHE 136
0.0158
LEU 137
0.0170
VAL 138
0.0202
ALA 139
0.0192
HIS 140
0.0228
SER 141
0.0263
SER 142
0.0303
ASP 143
0.0255
VAL 144
0.0142
ASN 145
0.0197
ALA 146
0.0233
SER 147
0.0251
ALA 148
0.0138
PRO 149
0.0152
THR 150
0.0131
ALA 151
0.0112
ALA 152
0.0098
ASP 153
0.0071
VAL 154
0.0092
GLN 155
0.0066
ASN 156
0.0071
ILE 157
0.0053
PHE 158
0.0026
LEU 159
0.0064
VAL 160
0.0071
GLY 161
0.0075
HIS 162
0.0081
SER 163
0.0082
ALA 164
0.0074
GLY 165
0.0085
GLY 166
0.0075
ALA 167
0.0043
ILE 168
0.0045
ALA 169
0.0073
SER 170
0.0046
ASP 171
0.0030
VAL 172
0.0077
LEU 173
0.0065
LEU 174
0.0027
ALA 175
0.0043
PRO 176
0.0027
GLY 177
0.0069
LEU 178
0.0080
LEU 179
0.0109
PRO 180
0.0129
ALA 181
0.0148
ASN 182
0.0158
VAL 183
0.0147
ARG 184
0.0113
ARG 185
0.0132
SER 186
0.0102
VAL 187
0.0079
ARG 188
0.0035
GLY 189
0.0017
LEU 190
0.0047
ILE 191
0.0071
VAL 192
0.0052
PHE 193
0.0063
GLY 194
0.0068
GLY 195
0.0063
MET 196
0.0065
MET 197
0.0033
HIS 198
0.0111
TYR 199
0.0172
ARG 200
0.0361
GLY 201
0.0536
LEU 202
0.0414
GLU 203
0.0432
TYR 204
0.0147
PRO 205
0.0170
ILE 206
0.0085
PRO 207
0.0033
PRO 208
0.0044
PHE 209
0.0031
VAL 210
0.0036
LEU 211
0.0058
PRO 212
0.0070
GLY 213
0.0066
TYR 214
0.0070
TYR 215
0.0077
GLY 216
0.0090
THR 217
0.0216
ASP 218
0.0255
GLU 219
0.0132
ASP 220
0.0122
VAL 221
0.0137
ARG 222
0.0227
ALA 223
0.0256
HIS 224
0.0120
GLU 225
0.0110
PRO 226
0.0101
LEU 227
0.0121
GLY 228
0.0129
LEU 229
0.0106
LEU 230
0.0096
GLU 231
0.0133
SER 232
0.0116
ALA 233
0.0090
SER 234
0.0122
ASP 235
0.0167
GLU 236
0.0151
ILE 237
0.0058
VAL 238
0.0122
ARG 239
0.0207
GLY 240
0.0120
LEU 241
0.0097
PRO 242
0.0072
ASP 243
0.0066
VAL 244
0.0125
LEU 245
0.0121
MET 246
0.0115
VAL 247
0.0104
LEU 248
0.0086
SER 249
0.0072
GLU 250
0.0089
HIS 251
0.0101
ASP 252
0.0164
VAL 253
0.0146
ALA 254
0.0144
ALA 255
0.0134
MET 256
0.0102
ARG 257
0.0094
ALA 258
0.0092
ALA 259
0.0097
VAL 260
0.0059
THR 261
0.0055
ASP 262
0.0068
PHE 263
0.0076
ARG 264
0.0151
SER 265
0.0152
ALA 266
0.0153
LEU 267
0.0144
ALA 268
0.0166
GLU 269
0.0181
ARG 270
0.0093
THR 271
0.0052
GLY 272
0.0153
LYS 273
0.0106
ASP 274
0.0127
VAL 275
0.0133
PRO 276
0.0155
LEU 277
0.0149
LEU 278
0.0147
VAL 279
0.0137
ALA 280
0.0070
GLN 281
0.0114
GLY 282
0.0113
HIS 283
0.0063
ASN 284
0.0085
HIS 285
0.0116
ILE 286
0.0093
SER 287
0.0054
PRO 288
0.0058
HIS 289
0.0087
TYR 290
0.0097
ALA 291
0.0081
LEU 292
0.0128
SER 293
0.0121
SER 294
0.0135
GLY 295
0.0133
GLU 296
0.0158
GLY 297
0.0184
GLU 298
0.0149
GLU 299
0.0212
TRP 300
0.0207
GLY 301
0.0144
HIS 302
0.0231
ASP 303
0.0272
VAL 304
0.0225
ILE 305
0.0264
ARG 306
0.0385
TRP 307
0.0305
MET 308
0.0234
ARG 309
0.0374
ALA 310
0.0420
LYS 311
0.0284
LEU 312
0.0322
ASN 8
0.0550
ALA 9
0.0278
ALA 10
0.0353
GLY 11
0.0170
THR 12
0.0406
ILE 13
0.0281
SER 14
0.0283
ASN 15
0.0280
ASP 16
0.0137
ILE 17
0.0118
LEU 18
0.0058
ALA 19
0.0047
GLN 20
0.0066
VAL 21
0.0084
THR 22
0.0074
PHE 23
0.0067
ALA 24
0.0082
ASN 25
0.0152
GLU 26
0.0182
ALA 27
0.0148
ILE 28
0.0124
TYR 29
0.0133
PRO 30
0.0133
LEU 31
0.0112
LEU 32
0.0071
GLU 33
0.0059
LYS 34
0.0066
ARG 35
0.0062
ARG 36
0.0067
ALA 37
0.0133
GLU 38
0.0124
ILE 39
0.0057
GLU 40
0.0070
ASN 41
0.0098
VAL 42
0.0027
THR 43
0.0045
ARG 44
0.0055
LYS 45
0.0034
THR 46
0.0030
PHE 47
0.0018
ARG 48
0.0055
TYR 49
0.0052
GLY 50
0.0072
ALA 51
0.0096
LEU 52
0.0085
PRO 53
0.0119
GLY 54
0.0091
SER 55
0.0052
GLU 56
0.0044
MET 57
0.0051
ASP 58
0.0061
VAL 59
0.0067
TYR 60
0.0047
TYR 61
0.0039
PRO 62
0.0056
SER 63
0.0081
SER 64
0.0224
THR 65
0.0087
PRO 66
0.0073
SER 67
0.0175
GLY 68
0.0039
LYS 69
0.0030
ALA 70
0.0040
PRO 71
0.0059
VAL 72
0.0068
LEU 73
0.0060
ALA 74
0.0066
PHE 75
0.0063
VAL 76
0.0072
HIS 77
0.0072
GLY 78
0.0071
GLY 79
0.0067
ALA 80
0.0038
TYR 81
0.0029
VAL 82
0.0041
HIS 83
0.0043
GLY 84
0.0062
SER 85
0.0056
LYS 86
0.0056
THR 87
0.0066
HIS 88
0.0107
PRO 89
0.0123
PRO 90
0.0117
PRO 91
0.0106
GLY 92
0.0085
ASP 93
0.0074
LEU 94
0.0055
ILE 95
0.0069
TYR 96
0.0040
LYS 97
0.0030
ASN 98
0.0034
VAL 99
0.0052
GLY 100
0.0060
ALA 101
0.0062
PHE 102
0.0049
TYR 103
0.0061
ALA 104
0.0083
SER 105
0.0081
GLN 106
0.0081
GLY 107
0.0113
PHE 108
0.0072
VAL 109
0.0083
THR 110
0.0064
VAL 111
0.0080
ILE 112
0.0059
PRO 113
0.0051
ASP 114
0.0051
TYR 115
0.0047
ARG 116
0.0029
LYS 117
0.0035
LEU 118
0.0051
PRO 119
0.0064
GLY 120
0.0065
MET 121
0.0065
LYS 122
0.0080
TRP 123
0.0073
PRO 124
0.0047
ASP 125
0.0033
ALA 126
0.0020
PRO 127
0.0026
SER 128
0.0041
ASP 129
0.0043
ILE 130
0.0067
ALA 131
0.0079
SER 132
0.0059
ALA 133
0.0067
LEU 134
0.0092
THR 135
0.0093
PHE 136
0.0081
LEU 137
0.0104
VAL 138
0.0137
ALA 139
0.0128
HIS 140
0.0173
SER 141
0.0205
SER 142
0.0257
ASP 143
0.0218
VAL 144
0.0105
ASN 145
0.0154
ALA 146
0.0191
SER 147
0.0199
ALA 148
0.0120
PRO 149
0.0129
THR 150
0.0106
ALA 151
0.0088
ALA 152
0.0073
ASP 153
0.0060
VAL 154
0.0075
GLN 155
0.0063
ASN 156
0.0071
ILE 157
0.0062
PHE 158
0.0042
LEU 159
0.0063
VAL 160
0.0062
GLY 161
0.0067
HIS 162
0.0074
SER 163
0.0077
ALA 164
0.0068
GLY 165
0.0080
GLY 166
0.0070
ALA 167
0.0043
ILE 168
0.0039
ALA 169
0.0062
SER 170
0.0038
ASP 171
0.0021
VAL 172
0.0044
LEU 173
0.0039
LEU 174
0.0004
ALA 175
0.0030
PRO 176
0.0027
GLY 177
0.0043
LEU 178
0.0040
LEU 179
0.0065
PRO 180
0.0084
ALA 181
0.0116
ASN 182
0.0135
VAL 183
0.0110
ARG 184
0.0089
ARG 185
0.0119
SER 186
0.0089
VAL 187
0.0077
ARG 188
0.0053
GLY 189
0.0027
LEU 190
0.0052
ILE 191
0.0062
VAL 192
0.0059
PHE 193
0.0074
GLY 194
0.0081
GLY 195
0.0074
MET 196
0.0061
MET 197
0.0027
HIS 198
0.0103
TYR 199
0.0163
ARG 200
0.0339
GLY 201
0.0503
LEU 202
0.0385
GLU 203
0.0397
TYR 204
0.0131
PRO 205
0.0147
ILE 206
0.0075
PRO 207
0.0040
PRO 208
0.0041
PHE 209
0.0033
VAL 210
0.0034
LEU 211
0.0045
PRO 212
0.0043
GLY 213
0.0042
TYR 214
0.0052
TYR 215
0.0060
GLY 216
0.0098
THR 217
0.0201
ASP 218
0.0224
GLU 219
0.0080
ASP 220
0.0111
VAL 221
0.0132
ARG 222
0.0219
ALA 223
0.0240
HIS 224
0.0108
GLU 225
0.0101
PRO 226
0.0089
LEU 227
0.0109
GLY 228
0.0121
LEU 229
0.0095
LEU 230
0.0083
GLU 231
0.0118
SER 232
0.0107
ALA 233
0.0096
SER 234
0.0114
ASP 235
0.0139
GLU 236
0.0147
ILE 237
0.0072
VAL 238
0.0090
ARG 239
0.0163
GLY 240
0.0088
LEU 241
0.0066
PRO 242
0.0040
ASP 243
0.0012
VAL 244
0.0094
LEU 245
0.0097
MET 246
0.0101
VAL 247
0.0103
LEU 248
0.0105
SER 249
0.0095
GLU 250
0.0107
HIS 251
0.0121
ASP 252
0.0162
VAL 253
0.0131
ALA 254
0.0130
ALA 255
0.0110
MET 256
0.0093
ARG 257
0.0094
ALA 258
0.0095
ALA 259
0.0097
VAL 260
0.0050
THR 261
0.0050
ASP 262
0.0056
PHE 263
0.0057
ARG 264
0.0113
SER 265
0.0111
ALA 266
0.0117
LEU 267
0.0124
ALA 268
0.0159
GLU 269
0.0154
ARG 270
0.0097
THR 271
0.0086
GLY 272
0.0124
LYS 273
0.0113
ASP 274
0.0121
VAL 275
0.0122
PRO 276
0.0115
LEU 277
0.0125
LEU 278
0.0136
VAL 279
0.0144
ALA 280
0.0107
GLN 281
0.0131
GLY 282
0.0118
HIS 283
0.0089
ASN 284
0.0099
HIS 285
0.0120
ILE 286
0.0099
SER 287
0.0071
PRO 288
0.0044
HIS 289
0.0069
TYR 290
0.0073
ALA 291
0.0050
LEU 292
0.0071
SER 293
0.0063
SER 294
0.0085
GLY 295
0.0078
GLU 296
0.0098
GLY 297
0.0132
GLU 298
0.0112
GLU 299
0.0184
TRP 300
0.0184
GLY 301
0.0114
HIS 302
0.0187
ASP 303
0.0227
VAL 304
0.0176
ILE 305
0.0203
ARG 306
0.0308
TRP 307
0.0229
MET 308
0.0163
ARG 309
0.0295
ALA 310
0.0318
LYS 311
0.0199
LEU 312
0.0238
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.