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 = 0.0467
ASN 8
0.0374
ALA 9
0.0245
ALA 10
0.0260
GLY 11
0.0135
THR 12
0.0323
ILE 13
0.0224
SER 14
0.0220
ASN 15
0.0274
ASP 16
0.0236
ILE 17
0.0204
LEU 18
0.0192
ALA 19
0.0137
GLN 20
0.0108
VAL 21
0.0096
THR 22
0.0114
PHE 23
0.0131
ALA 24
0.0122
ASN 25
0.0116
GLU 26
0.0198
ALA 27
0.0237
ILE 28
0.0141
TYR 29
0.0104
PRO 30
0.0115
LEU 31
0.0114
LEU 32
0.0081
GLU 33
0.0093
LYS 34
0.0083
ARG 35
0.0062
ARG 36
0.0070
ALA 37
0.0081
GLU 38
0.0061
ILE 39
0.0043
GLU 40
0.0019
ASN 41
0.0063
VAL 42
0.0072
THR 43
0.0099
ARG 44
0.0125
LYS 45
0.0126
THR 46
0.0131
PHE 47
0.0126
ARG 48
0.0215
TYR 49
0.0150
GLY 50
0.0193
ALA 51
0.0300
LEU 52
0.0232
PRO 53
0.0193
GLY 54
0.0109
SER 55
0.0078
GLU 56
0.0086
MET 57
0.0074
ASP 58
0.0069
VAL 59
0.0055
TYR 60
0.0019
TYR 61
0.0033
PRO 62
0.0052
SER 63
0.0074
SER 64
0.0178
THR 65
0.0165
PRO 66
0.0308
SER 67
0.0261
GLY 68
0.0222
LYS 69
0.0143
ALA 70
0.0058
PRO 71
0.0080
VAL 72
0.0094
LEU 73
0.0070
ALA 74
0.0069
PHE 75
0.0055
VAL 76
0.0049
HIS 77
0.0037
GLY 78
0.0036
GLY 79
0.0032
ALA 80
0.0048
TYR 81
0.0026
VAL 82
0.0017
HIS 83
0.0028
GLY 84
0.0050
SER 85
0.0030
LYS 86
0.0020
THR 87
0.0022
HIS 88
0.0096
PRO 89
0.0184
PRO 90
0.0241
PRO 91
0.0254
GLY 92
0.0073
ASP 93
0.0051
LEU 94
0.0056
ILE 95
0.0063
TYR 96
0.0050
LYS 97
0.0050
ASN 98
0.0050
VAL 99
0.0056
GLY 100
0.0077
ALA 101
0.0080
PHE 102
0.0069
TYR 103
0.0073
ALA 104
0.0101
SER 105
0.0129
GLN 106
0.0108
GLY 107
0.0093
PHE 108
0.0064
VAL 109
0.0068
THR 110
0.0064
VAL 111
0.0063
ILE 112
0.0017
PRO 113
0.0015
ASP 114
0.0020
TYR 115
0.0022
ARG 116
0.0032
LYS 117
0.0029
LEU 118
0.0030
PRO 119
0.0035
GLY 120
0.0055
MET 121
0.0057
LYS 122
0.0062
TRP 123
0.0075
PRO 124
0.0084
ASP 125
0.0078
ALA 126
0.0069
PRO 127
0.0076
SER 128
0.0054
ASP 129
0.0048
ILE 130
0.0041
ALA 131
0.0059
SER 132
0.0069
ALA 133
0.0064
LEU 134
0.0087
THR 135
0.0101
PHE 136
0.0125
LEU 137
0.0082
VAL 138
0.0159
ALA 139
0.0202
HIS 140
0.0270
SER 141
0.0188
SER 142
0.0251
ASP 143
0.0242
VAL 144
0.0073
ASN 145
0.0127
ALA 146
0.0131
SER 147
0.0247
ALA 148
0.0161
PRO 149
0.0167
THR 150
0.0159
ALA 151
0.0155
ALA 152
0.0060
ASP 153
0.0107
VAL 154
0.0103
GLN 155
0.0154
ASN 156
0.0110
ILE 157
0.0105
PHE 158
0.0082
LEU 159
0.0073
VAL 160
0.0035
GLY 161
0.0043
HIS 162
0.0048
SER 163
0.0059
ALA 164
0.0059
GLY 165
0.0061
GLY 166
0.0068
ALA 167
0.0070
ILE 168
0.0061
ALA 169
0.0069
SER 170
0.0066
ASP 171
0.0065
VAL 172
0.0093
LEU 173
0.0094
LEU 174
0.0097
ALA 175
0.0096
PRO 176
0.0048
GLY 177
0.0050
LEU 178
0.0082
LEU 179
0.0104
PRO 180
0.0202
ALA 181
0.0187
ASN 182
0.0170
VAL 183
0.0137
ARG 184
0.0144
ARG 185
0.0118
SER 186
0.0064
VAL 187
0.0053
ARG 188
0.0074
GLY 189
0.0056
LEU 190
0.0052
ILE 191
0.0048
VAL 192
0.0066
PHE 193
0.0078
GLY 194
0.0087
GLY 195
0.0085
MET 196
0.0101
MET 197
0.0100
HIS 198
0.0090
TYR 199
0.0084
ARG 200
0.0061
GLY 201
0.0093
LEU 202
0.0112
GLU 203
0.0120
TYR 204
0.0111
PRO 205
0.0102
ILE 206
0.0068
PRO 207
0.0062
PRO 208
0.0067
PHE 209
0.0047
VAL 210
0.0032
LEU 211
0.0043
PRO 212
0.0038
GLY 213
0.0033
TYR 214
0.0047
TYR 215
0.0061
GLY 216
0.0071
THR 217
0.0027
ASP 218
0.0052
GLU 219
0.0053
ASP 220
0.0073
VAL 221
0.0082
ARG 222
0.0074
ALA 223
0.0093
HIS 224
0.0076
GLU 225
0.0074
PRO 226
0.0072
LEU 227
0.0052
GLY 228
0.0064
LEU 229
0.0102
LEU 230
0.0105
GLU 231
0.0125
SER 232
0.0287
ALA 233
0.0195
SER 234
0.0257
ASP 235
0.0354
GLU 236
0.0291
ILE 237
0.0332
VAL 238
0.0254
ARG 239
0.0360
GLY 240
0.0305
LEU 241
0.0174
PRO 242
0.0070
ASP 243
0.0076
VAL 244
0.0113
LEU 245
0.0104
MET 246
0.0100
VAL 247
0.0107
LEU 248
0.0100
SER 249
0.0102
GLU 250
0.0103
HIS 251
0.0105
ASP 252
0.0095
VAL 253
0.0059
ALA 254
0.0120
ALA 255
0.0093
MET 256
0.0111
ARG 257
0.0118
ALA 258
0.0123
ALA 259
0.0121
VAL 260
0.0108
THR 261
0.0080
ASP 262
0.0068
PHE 263
0.0091
ARG 264
0.0127
SER 265
0.0115
ALA 266
0.0148
LEU 267
0.0176
ALA 268
0.0229
GLU 269
0.0237
ARG 270
0.0217
THR 271
0.0172
GLY 272
0.0184
LYS 273
0.0148
ASP 274
0.0161
VAL 275
0.0147
PRO 276
0.0090
LEU 277
0.0103
LEU 278
0.0119
VAL 279
0.0137
ALA 280
0.0136
GLN 281
0.0101
GLY 282
0.0061
HIS 283
0.0079
ASN 284
0.0086
HIS 285
0.0086
ILE 286
0.0100
SER 287
0.0120
PRO 288
0.0075
HIS 289
0.0088
TYR 290
0.0082
ALA 291
0.0073
LEU 292
0.0047
SER 293
0.0073
SER 294
0.0067
GLY 295
0.0132
GLU 296
0.0120
GLY 297
0.0128
GLU 298
0.0049
GLU 299
0.0094
TRP 300
0.0117
GLY 301
0.0067
HIS 302
0.0139
ASP 303
0.0168
VAL 304
0.0146
ILE 305
0.0176
ARG 306
0.0223
TRP 307
0.0176
MET 308
0.0173
ARG 309
0.0199
ALA 310
0.0192
LYS 311
0.0171
LEU 312
0.0173
ALA 313
0.0187
SER 314
0.0256
GLY 315
0.0205
ASN 316
0.0199
ASN 8
0.0320
ALA 9
0.0211
ALA 10
0.0218
GLY 11
0.0015
THR 12
0.0154
ILE 13
0.0146
SER 14
0.0180
ASN 15
0.0193
ASP 16
0.0225
ILE 17
0.0205
LEU 18
0.0199
ALA 19
0.0153
GLN 20
0.0102
VAL 21
0.0102
THR 22
0.0118
PHE 23
0.0120
ALA 24
0.0107
ASN 25
0.0128
GLU 26
0.0228
ALA 27
0.0257
ILE 28
0.0145
TYR 29
0.0093
PRO 30
0.0134
LEU 31
0.0133
LEU 32
0.0082
GLU 33
0.0117
LYS 34
0.0106
ARG 35
0.0084
ARG 36
0.0116
ALA 37
0.0147
GLU 38
0.0129
ILE 39
0.0119
GLU 40
0.0058
ASN 41
0.0085
VAL 42
0.0090
THR 43
0.0096
ARG 44
0.0148
LYS 45
0.0149
THR 46
0.0148
PHE 47
0.0144
ARG 48
0.0236
TYR 49
0.0154
GLY 50
0.0216
ALA 51
0.0336
LEU 52
0.0247
PRO 53
0.0182
GLY 54
0.0102
SER 55
0.0072
GLU 56
0.0092
MET 57
0.0078
ASP 58
0.0076
VAL 59
0.0062
TYR 60
0.0035
TYR 61
0.0048
PRO 62
0.0063
SER 63
0.0085
SER 64
0.0090
THR 65
0.0271
PRO 66
0.0467
SER 67
0.0278
GLY 68
0.0348
LYS 69
0.0240
ALA 70
0.0084
PRO 71
0.0079
VAL 72
0.0100
LEU 73
0.0074
ALA 74
0.0068
PHE 75
0.0052
VAL 76
0.0042
HIS 77
0.0032
GLY 78
0.0031
GLY 79
0.0028
ALA 80
0.0038
TYR 81
0.0008
VAL 82
0.0034
HIS 83
0.0055
GLY 84
0.0078
SER 85
0.0043
LYS 86
0.0020
THR 87
0.0029
HIS 88
0.0132
PRO 89
0.0246
PRO 90
0.0312
PRO 91
0.0335
GLY 92
0.0098
ASP 93
0.0049
LEU 94
0.0083
ILE 95
0.0102
TYR 96
0.0088
LYS 97
0.0089
ASN 98
0.0081
VAL 99
0.0087
GLY 100
0.0105
ALA 101
0.0112
PHE 102
0.0096
TYR 103
0.0098
ALA 104
0.0119
SER 105
0.0159
GLN 106
0.0135
GLY 107
0.0117
PHE 108
0.0065
VAL 109
0.0070
THR 110
0.0067
VAL 111
0.0065
ILE 112
0.0023
PRO 113
0.0017
ASP 114
0.0029
TYR 115
0.0035
ARG 116
0.0049
LYS 117
0.0045
LEU 118
0.0043
PRO 119
0.0049
GLY 120
0.0068
MET 121
0.0058
LYS 122
0.0059
TRP 123
0.0070
PRO 124
0.0088
ASP 125
0.0080
ALA 126
0.0060
PRO 127
0.0066
SER 128
0.0062
ASP 129
0.0065
ILE 130
0.0052
ALA 131
0.0066
SER 132
0.0088
ALA 133
0.0091
LEU 134
0.0113
THR 135
0.0125
PHE 136
0.0135
LEU 137
0.0092
VAL 138
0.0205
ALA 139
0.0253
HIS 140
0.0344
SER 141
0.0227
SER 142
0.0322
ASP 143
0.0321
VAL 144
0.0102
ASN 145
0.0144
ALA 146
0.0155
SER 147
0.0302
ALA 148
0.0231
PRO 149
0.0231
THR 150
0.0229
ALA 151
0.0230
ALA 152
0.0089
ASP 153
0.0140
VAL 154
0.0124
GLN 155
0.0197
ASN 156
0.0122
ILE 157
0.0108
PHE 158
0.0080
LEU 159
0.0055
VAL 160
0.0025
GLY 161
0.0037
HIS 162
0.0048
SER 163
0.0062
ALA 164
0.0053
GLY 165
0.0058
GLY 166
0.0066
ALA 167
0.0068
ILE 168
0.0055
ALA 169
0.0064
SER 170
0.0068
ASP 171
0.0070
VAL 172
0.0085
LEU 173
0.0084
LEU 174
0.0078
ALA 175
0.0084
PRO 176
0.0051
GLY 177
0.0070
LEU 178
0.0093
LEU 179
0.0123
PRO 180
0.0263
ALA 181
0.0264
ASN 182
0.0259
VAL 183
0.0181
ARG 184
0.0164
ARG 185
0.0173
SER 186
0.0100
VAL 187
0.0046
ARG 188
0.0085
GLY 189
0.0060
LEU 190
0.0053
ILE 191
0.0062
VAL 192
0.0078
PHE 193
0.0097
GLY 194
0.0100
GLY 195
0.0086
MET 196
0.0082
MET 197
0.0082
HIS 198
0.0067
TYR 199
0.0056
ARG 200
0.0047
GLY 201
0.0110
LEU 202
0.0103
GLU 203
0.0106
TYR 204
0.0074
PRO 205
0.0058
ILE 206
0.0036
PRO 207
0.0059
PRO 208
0.0074
PHE 209
0.0052
VAL 210
0.0040
LEU 211
0.0056
PRO 212
0.0067
GLY 213
0.0047
TYR 214
0.0052
TYR 215
0.0074
GLY 216
0.0134
THR 217
0.0021
ASP 218
0.0080
GLU 219
0.0032
ASP 220
0.0072
VAL 221
0.0085
ARG 222
0.0048
ALA 223
0.0064
HIS 224
0.0070
GLU 225
0.0068
PRO 226
0.0060
LEU 227
0.0038
GLY 228
0.0058
LEU 229
0.0101
LEU 230
0.0089
GLU 231
0.0123
SER 232
0.0298
ALA 233
0.0183
SER 234
0.0247
ASP 235
0.0294
GLU 236
0.0222
ILE 237
0.0265
VAL 238
0.0172
ARG 239
0.0271
GLY 240
0.0260
LEU 241
0.0140
PRO 242
0.0062
ASP 243
0.0088
VAL 244
0.0136
LEU 245
0.0125
MET 246
0.0118
VAL 247
0.0128
LEU 248
0.0143
SER 249
0.0131
GLU 250
0.0145
HIS 251
0.0112
ASP 252
0.0109
VAL 253
0.0075
ALA 254
0.0133
ALA 255
0.0098
MET 256
0.0106
ARG 257
0.0132
ALA 258
0.0123
ALA 259
0.0105
VAL 260
0.0098
THR 261
0.0067
ASP 262
0.0051
PHE 263
0.0075
ARG 264
0.0097
SER 265
0.0093
ALA 266
0.0138
LEU 267
0.0159
ALA 268
0.0202
GLU 269
0.0226
ARG 270
0.0199
THR 271
0.0137
GLY 272
0.0217
LYS 273
0.0126
ASP 274
0.0098
VAL 275
0.0094
PRO 276
0.0120
LEU 277
0.0116
LEU 278
0.0140
VAL 279
0.0149
ALA 280
0.0165
GLN 281
0.0152
GLY 282
0.0117
HIS 283
0.0079
ASN 284
0.0072
HIS 285
0.0077
ILE 286
0.0093
SER 287
0.0108
PRO 288
0.0070
HIS 289
0.0083
TYR 290
0.0075
ALA 291
0.0071
LEU 292
0.0061
SER 293
0.0097
SER 294
0.0075
GLY 295
0.0162
GLU 296
0.0123
GLY 297
0.0124
GLU 298
0.0028
GLU 299
0.0057
TRP 300
0.0101
GLY 301
0.0054
HIS 302
0.0136
ASP 303
0.0163
VAL 304
0.0151
ILE 305
0.0200
ARG 306
0.0266
TRP 307
0.0210
MET 308
0.0185
ARG 309
0.0239
ALA 310
0.0237
LYS 311
0.0195
LEU 312
0.0182
ALA 313
0.0194
SER 314
0.0322
GLY 315
0.0250
ASN 316
0.0182
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.