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 = 0.0584
ASN 8
0.0240
ALA 9
0.0571
ALA 10
0.0255
GLY 11
0.0569
THR 12
0.0180
ILE 13
0.0210
SER 14
0.0185
ASN 15
0.0216
ASP 16
0.0319
ILE 17
0.0222
LEU 18
0.0271
ALA 19
0.0242
GLN 20
0.0120
VAL 21
0.0138
THR 22
0.0110
PHE 23
0.0024
ALA 24
0.0023
ASN 25
0.0137
GLU 26
0.0202
ALA 27
0.0186
ILE 28
0.0076
TYR 29
0.0058
PRO 30
0.0097
LEU 31
0.0107
LEU 32
0.0080
GLU 33
0.0071
LYS 34
0.0100
ARG 35
0.0128
ARG 36
0.0135
ALA 37
0.0166
GLU 38
0.0184
ILE 39
0.0185
GLU 40
0.0182
ASN 41
0.0177
VAL 42
0.0148
THR 43
0.0134
ARG 44
0.0070
LYS 45
0.0024
THR 46
0.0059
PHE 47
0.0076
ARG 48
0.0137
TYR 49
0.0084
GLY 50
0.0115
ALA 51
0.0172
LEU 52
0.0153
PRO 53
0.0200
GLY 54
0.0175
SER 55
0.0117
GLU 56
0.0099
MET 57
0.0073
ASP 58
0.0059
VAL 59
0.0046
TYR 60
0.0113
TYR 61
0.0128
PRO 62
0.0180
SER 63
0.0201
SER 64
0.0363
THR 65
0.0050
PRO 66
0.0285
SER 67
0.0406
GLY 68
0.0140
LYS 69
0.0102
ALA 70
0.0087
PRO 71
0.0072
VAL 72
0.0100
LEU 73
0.0094
ALA 74
0.0081
PHE 75
0.0076
VAL 76
0.0057
HIS 77
0.0047
GLY 78
0.0053
GLY 79
0.0072
ALA 80
0.0149
TYR 81
0.0161
VAL 82
0.0177
HIS 83
0.0182
GLY 84
0.0087
SER 85
0.0087
LYS 86
0.0088
THR 87
0.0088
HIS 88
0.0108
PRO 89
0.0109
PRO 90
0.0108
PRO 91
0.0106
GLY 92
0.0122
ASP 93
0.0135
LEU 94
0.0121
ILE 95
0.0123
TYR 96
0.0125
LYS 97
0.0126
ASN 98
0.0115
VAL 99
0.0128
GLY 100
0.0153
ALA 101
0.0157
PHE 102
0.0158
TYR 103
0.0150
ALA 104
0.0161
SER 105
0.0176
GLN 106
0.0171
GLY 107
0.0153
PHE 108
0.0122
VAL 109
0.0099
THR 110
0.0107
VAL 111
0.0096
ILE 112
0.0060
PRO 113
0.0071
ASP 114
0.0083
TYR 115
0.0104
ARG 116
0.0196
LYS 117
0.0185
LEU 118
0.0174
PRO 119
0.0171
GLY 120
0.0229
MET 121
0.0223
LYS 122
0.0215
TRP 123
0.0208
PRO 124
0.0181
ASP 125
0.0188
ALA 126
0.0167
PRO 127
0.0135
SER 128
0.0114
ASP 129
0.0099
ILE 130
0.0080
ALA 131
0.0073
SER 132
0.0056
ALA 133
0.0044
LEU 134
0.0038
THR 135
0.0044
PHE 136
0.0082
LEU 137
0.0042
VAL 138
0.0046
ALA 139
0.0075
HIS 140
0.0142
SER 141
0.0127
SER 142
0.0215
ASP 143
0.0195
VAL 144
0.0066
ASN 145
0.0129
ALA 146
0.0173
SER 147
0.0193
ALA 148
0.0152
PRO 149
0.0201
THR 150
0.0175
ALA 151
0.0125
ALA 152
0.0095
ASP 153
0.0077
VAL 154
0.0071
GLN 155
0.0068
ASN 156
0.0088
ILE 157
0.0075
PHE 158
0.0071
LEU 159
0.0060
VAL 160
0.0045
GLY 161
0.0029
HIS 162
0.0019
SER 163
0.0008
ALA 164
0.0049
GLY 165
0.0048
GLY 166
0.0054
ALA 167
0.0052
ILE 168
0.0082
ALA 169
0.0072
SER 170
0.0068
ASP 171
0.0073
VAL 172
0.0065
LEU 173
0.0053
LEU 174
0.0069
ALA 175
0.0086
PRO 176
0.0145
GLY 177
0.0156
LEU 178
0.0122
LEU 179
0.0095
PRO 180
0.0138
ALA 181
0.0160
ASN 182
0.0147
VAL 183
0.0086
ARG 184
0.0069
ARG 185
0.0112
SER 186
0.0093
VAL 187
0.0085
ARG 188
0.0084
GLY 189
0.0089
LEU 190
0.0098
ILE 191
0.0097
VAL 192
0.0054
PHE 193
0.0039
GLY 194
0.0032
GLY 195
0.0046
MET 196
0.0077
MET 197
0.0075
HIS 198
0.0073
TYR 199
0.0073
ARG 200
0.0084
GLY 201
0.0064
LEU 202
0.0024
GLU 203
0.0047
TYR 204
0.0040
PRO 205
0.0076
ILE 206
0.0090
PRO 207
0.0120
PRO 208
0.0153
PHE 209
0.0158
VAL 210
0.0163
LEU 211
0.0157
PRO 212
0.0190
GLY 213
0.0206
TYR 214
0.0194
TYR 215
0.0179
GLY 216
0.0239
THR 217
0.0219
ASP 218
0.0268
GLU 219
0.0303
ASP 220
0.0221
VAL 221
0.0195
ARG 222
0.0204
ALA 223
0.0240
HIS 224
0.0189
GLU 225
0.0165
PRO 226
0.0159
LEU 227
0.0124
GLY 228
0.0140
LEU 229
0.0139
LEU 230
0.0122
GLU 231
0.0110
SER 232
0.0090
ALA 233
0.0080
SER 234
0.0049
ASP 235
0.0035
GLU 236
0.0022
ILE 237
0.0060
VAL 238
0.0067
ARG 239
0.0066
GLY 240
0.0045
LEU 241
0.0074
PRO 242
0.0100
ASP 243
0.0135
VAL 244
0.0135
LEU 245
0.0112
MET 246
0.0095
VAL 247
0.0083
LEU 248
0.0036
SER 249
0.0077
GLU 250
0.0113
HIS 251
0.0146
ASP 252
0.0118
VAL 253
0.0111
ALA 254
0.0089
ALA 255
0.0039
MET 256
0.0033
ARG 257
0.0040
ALA 258
0.0032
ALA 259
0.0027
VAL 260
0.0057
THR 261
0.0055
ASP 262
0.0054
PHE 263
0.0081
ARG 264
0.0108
SER 265
0.0095
ALA 266
0.0088
LEU 267
0.0125
ALA 268
0.0157
GLU 269
0.0120
ARG 270
0.0093
THR 271
0.0154
GLY 272
0.0197
LYS 273
0.0191
ASP 274
0.0171
VAL 275
0.0157
PRO 276
0.0109
LEU 277
0.0089
LEU 278
0.0080
VAL 279
0.0089
ALA 280
0.0089
GLN 281
0.0096
GLY 282
0.0101
HIS 283
0.0095
ASN 284
0.0103
HIS 285
0.0098
ILE 286
0.0085
SER 287
0.0071
PRO 288
0.0071
HIS 289
0.0069
TYR 290
0.0041
ALA 291
0.0059
LEU 292
0.0116
SER 293
0.0132
SER 294
0.0097
GLY 295
0.0152
GLU 296
0.0115
GLY 297
0.0086
GLU 298
0.0135
GLU 299
0.0165
TRP 300
0.0133
GLY 301
0.0130
HIS 302
0.0140
ASP 303
0.0145
VAL 304
0.0146
ILE 305
0.0114
ARG 306
0.0073
TRP 307
0.0097
MET 308
0.0081
ARG 309
0.0033
ALA 310
0.0106
LYS 311
0.0139
LEU 312
0.0194
ALA 313
0.0462
SER 314
0.0573
GLY 315
0.0462
ASN 316
0.0216
ASN 8
0.0250
ALA 9
0.0584
ALA 10
0.0257
GLY 11
0.0560
THR 12
0.0170
ILE 13
0.0200
SER 14
0.0175
ASN 15
0.0209
ASP 16
0.0322
ILE 17
0.0221
LEU 18
0.0279
ALA 19
0.0261
GLN 20
0.0132
VAL 21
0.0141
THR 22
0.0110
PHE 23
0.0024
ALA 24
0.0021
ASN 25
0.0129
GLU 26
0.0186
ALA 27
0.0171
ILE 28
0.0080
TYR 29
0.0064
PRO 30
0.0108
LEU 31
0.0113
LEU 32
0.0074
GLU 33
0.0071
LYS 34
0.0105
ARG 35
0.0126
ARG 36
0.0130
ALA 37
0.0166
GLU 38
0.0186
ILE 39
0.0184
GLU 40
0.0185
ASN 41
0.0181
VAL 42
0.0147
THR 43
0.0135
ARG 44
0.0072
LYS 45
0.0025
THR 46
0.0056
PHE 47
0.0073
ARG 48
0.0139
TYR 49
0.0088
GLY 50
0.0119
ALA 51
0.0175
LEU 52
0.0155
PRO 53
0.0199
GLY 54
0.0173
SER 55
0.0119
GLU 56
0.0097
MET 57
0.0071
ASP 58
0.0059
VAL 59
0.0046
TYR 60
0.0112
TYR 61
0.0126
PRO 62
0.0177
SER 63
0.0197
SER 64
0.0357
THR 65
0.0063
PRO 66
0.0269
SER 67
0.0395
GLY 68
0.0139
LYS 69
0.0105
ALA 70
0.0089
PRO 71
0.0075
VAL 72
0.0100
LEU 73
0.0094
ALA 74
0.0082
PHE 75
0.0077
VAL 76
0.0055
HIS 77
0.0043
GLY 78
0.0049
GLY 79
0.0068
ALA 80
0.0143
TYR 81
0.0155
VAL 82
0.0171
HIS 83
0.0176
GLY 84
0.0083
SER 85
0.0086
LYS 86
0.0089
THR 87
0.0091
HIS 88
0.0117
PRO 89
0.0136
PRO 90
0.0140
PRO 91
0.0132
GLY 92
0.0128
ASP 93
0.0143
LEU 94
0.0120
ILE 95
0.0119
TYR 96
0.0124
LYS 97
0.0127
ASN 98
0.0113
VAL 99
0.0125
GLY 100
0.0150
ALA 101
0.0152
PHE 102
0.0154
TYR 103
0.0148
ALA 104
0.0158
SER 105
0.0172
GLN 106
0.0168
GLY 107
0.0152
PHE 108
0.0122
VAL 109
0.0099
THR 110
0.0107
VAL 111
0.0096
ILE 112
0.0059
PRO 113
0.0068
ASP 114
0.0079
TYR 115
0.0097
ARG 116
0.0186
LYS 117
0.0177
LEU 118
0.0167
PRO 119
0.0163
GLY 120
0.0223
MET 121
0.0216
LYS 122
0.0208
TRP 123
0.0200
PRO 124
0.0171
ASP 125
0.0178
ALA 126
0.0160
PRO 127
0.0128
SER 128
0.0104
ASP 129
0.0093
ILE 130
0.0076
ALA 131
0.0065
SER 132
0.0052
ALA 133
0.0046
LEU 134
0.0038
THR 135
0.0040
PHE 136
0.0087
LEU 137
0.0045
VAL 138
0.0045
ALA 139
0.0081
HIS 140
0.0143
SER 141
0.0123
SER 142
0.0209
ASP 143
0.0189
VAL 144
0.0061
ASN 145
0.0123
ALA 146
0.0166
SER 147
0.0188
ALA 148
0.0151
PRO 149
0.0198
THR 150
0.0172
ALA 151
0.0122
ALA 152
0.0093
ASP 153
0.0076
VAL 154
0.0071
GLN 155
0.0067
ASN 156
0.0087
ILE 157
0.0074
PHE 158
0.0071
LEU 159
0.0060
VAL 160
0.0044
GLY 161
0.0030
HIS 162
0.0019
SER 163
0.0008
ALA 164
0.0045
GLY 165
0.0043
GLY 166
0.0050
ALA 167
0.0048
ILE 168
0.0077
ALA 169
0.0068
SER 170
0.0064
ASP 171
0.0069
VAL 172
0.0061
LEU 173
0.0049
LEU 174
0.0065
ALA 175
0.0081
PRO 176
0.0134
GLY 177
0.0143
LEU 178
0.0110
LEU 179
0.0084
PRO 180
0.0122
ALA 181
0.0145
ASN 182
0.0133
VAL 183
0.0077
ARG 184
0.0065
ARG 185
0.0106
SER 186
0.0089
VAL 187
0.0082
ARG 188
0.0080
GLY 189
0.0085
LEU 190
0.0094
ILE 191
0.0092
VAL 192
0.0050
PHE 193
0.0035
GLY 194
0.0028
GLY 195
0.0042
MET 196
0.0074
MET 197
0.0071
HIS 198
0.0071
TYR 199
0.0072
ARG 200
0.0086
GLY 201
0.0082
LEU 202
0.0044
GLU 203
0.0060
TYR 204
0.0045
PRO 205
0.0083
ILE 206
0.0092
PRO 207
0.0117
PRO 208
0.0148
PHE 209
0.0154
VAL 210
0.0162
LEU 211
0.0154
PRO 212
0.0186
GLY 213
0.0202
TYR 214
0.0191
TYR 215
0.0176
GLY 216
0.0233
THR 217
0.0207
ASP 218
0.0245
GLU 219
0.0281
ASP 220
0.0214
VAL 221
0.0187
ARG 222
0.0191
ALA 223
0.0226
HIS 224
0.0180
GLU 225
0.0157
PRO 226
0.0151
LEU 227
0.0117
GLY 228
0.0133
LEU 229
0.0132
LEU 230
0.0117
GLU 231
0.0105
SER 232
0.0086
ALA 233
0.0076
SER 234
0.0050
ASP 235
0.0042
GLU 236
0.0029
ILE 237
0.0056
VAL 238
0.0064
ARG 239
0.0061
GLY 240
0.0043
LEU 241
0.0070
PRO 242
0.0094
ASP 243
0.0126
VAL 244
0.0128
LEU 245
0.0105
MET 246
0.0088
VAL 247
0.0076
LEU 248
0.0035
SER 249
0.0081
GLU 250
0.0120
HIS 251
0.0152
ASP 252
0.0119
VAL 253
0.0106
ALA 254
0.0084
ALA 255
0.0031
MET 256
0.0028
ARG 257
0.0040
ALA 258
0.0036
ALA 259
0.0031
VAL 260
0.0056
THR 261
0.0057
ASP 262
0.0057
PHE 263
0.0081
ARG 264
0.0105
SER 265
0.0093
ALA 266
0.0088
LEU 267
0.0121
ALA 268
0.0146
GLU 269
0.0110
ARG 270
0.0086
THR 271
0.0140
GLY 272
0.0186
LYS 273
0.0180
ASP 274
0.0162
VAL 275
0.0149
PRO 276
0.0104
LEU 277
0.0083
LEU 278
0.0074
VAL 279
0.0084
ALA 280
0.0086
GLN 281
0.0098
GLY 282
0.0108
HIS 283
0.0100
ASN 284
0.0109
HIS 285
0.0100
ILE 286
0.0089
SER 287
0.0077
PRO 288
0.0069
HIS 289
0.0067
TYR 290
0.0037
ALA 291
0.0057
LEU 292
0.0112
SER 293
0.0130
SER 294
0.0096
GLY 295
0.0156
GLU 296
0.0116
GLY 297
0.0081
GLU 298
0.0132
GLU 299
0.0163
TRP 300
0.0129
GLY 301
0.0128
HIS 302
0.0139
ASP 303
0.0145
VAL 304
0.0143
ILE 305
0.0115
ARG 306
0.0076
TRP 307
0.0094
MET 308
0.0080
ARG 309
0.0029
ALA 310
0.0093
LYS 311
0.0125
LEU 312
0.0176
ALA 313
0.0424
SER 314
0.0531
GLY 315
0.0438
ASN 316
0.0204
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.