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 = 0.0785
ASN 8
0.0084
ALA 9
0.0052
ALA 10
0.0079
GLY 11
0.0085
THR 12
0.0077
ILE 13
0.0083
SER 14
0.0074
ASN 15
0.0077
ASP 16
0.0078
ILE 17
0.0075
LEU 18
0.0084
ALA 19
0.0075
GLN 20
0.0089
VAL 21
0.0090
THR 22
0.0089
PHE 23
0.0094
ALA 24
0.0085
ASN 25
0.0076
GLU 26
0.0075
ALA 27
0.0092
ILE 28
0.0074
TYR 29
0.0050
PRO 30
0.0086
LEU 31
0.0105
LEU 32
0.0098
GLU 33
0.0141
LYS 34
0.0202
ARG 35
0.0132
ARG 36
0.0047
ALA 37
0.0070
GLU 38
0.0116
ILE 39
0.0102
GLU 40
0.0091
ASN 41
0.0126
VAL 42
0.0113
THR 43
0.0072
ARG 44
0.0113
LYS 45
0.0077
THR 46
0.0072
PHE 47
0.0079
ARG 48
0.0135
TYR 49
0.0141
GLY 50
0.0096
ALA 51
0.0159
LEU 52
0.0173
PRO 53
0.0186
GLY 54
0.0131
SER 55
0.0057
GLU 56
0.0100
MET 57
0.0114
ASP 58
0.0101
VAL 59
0.0086
TYR 60
0.0066
TYR 61
0.0047
PRO 62
0.0062
SER 63
0.0068
SER 64
0.0785
THR 65
0.0342
PRO 66
0.0244
SER 67
0.0536
GLY 68
0.0096
LYS 69
0.0073
ALA 70
0.0056
PRO 71
0.0052
VAL 72
0.0067
LEU 73
0.0050
ALA 74
0.0039
PHE 75
0.0021
VAL 76
0.0080
HIS 77
0.0083
GLY 78
0.0093
GLY 79
0.0093
ALA 80
0.0128
TYR 81
0.0135
VAL 82
0.0134
HIS 83
0.0125
GLY 84
0.0052
SER 85
0.0038
LYS 86
0.0072
THR 87
0.0061
HIS 88
0.0062
PRO 89
0.0084
PRO 90
0.0092
PRO 91
0.0082
GLY 92
0.0048
ASP 93
0.0080
LEU 94
0.0062
ILE 95
0.0063
TYR 96
0.0050
LYS 97
0.0067
ASN 98
0.0057
VAL 99
0.0065
GLY 100
0.0072
ALA 101
0.0071
PHE 102
0.0064
TYR 103
0.0066
ALA 104
0.0095
SER 105
0.0091
GLN 106
0.0126
GLY 107
0.0121
PHE 108
0.0079
VAL 109
0.0073
THR 110
0.0079
VAL 111
0.0079
ILE 112
0.0066
PRO 113
0.0052
ASP 114
0.0019
TYR 115
0.0061
ARG 116
0.0111
LYS 117
0.0127
LEU 118
0.0142
PRO 119
0.0140
GLY 120
0.0143
MET 121
0.0145
LYS 122
0.0145
TRP 123
0.0156
PRO 124
0.0157
ASP 125
0.0140
ALA 126
0.0127
PRO 127
0.0121
SER 128
0.0062
ASP 129
0.0045
ILE 130
0.0042
ALA 131
0.0032
SER 132
0.0119
ALA 133
0.0125
LEU 134
0.0121
THR 135
0.0116
PHE 136
0.0278
LEU 137
0.0180
VAL 138
0.0193
ALA 139
0.0280
HIS 140
0.0425
SER 141
0.0338
SER 142
0.0428
ASP 143
0.0392
VAL 144
0.0214
ASN 145
0.0346
ALA 146
0.0455
SER 147
0.0538
ALA 148
0.0077
PRO 149
0.0059
THR 150
0.0065
ALA 151
0.0105
ALA 152
0.0085
ASP 153
0.0050
VAL 154
0.0029
GLN 155
0.0094
ASN 156
0.0093
ILE 157
0.0063
PHE 158
0.0051
LEU 159
0.0039
VAL 160
0.0067
GLY 161
0.0082
HIS 162
0.0087
SER 163
0.0121
ALA 164
0.0135
GLY 165
0.0136
GLY 166
0.0135
ALA 167
0.0135
ILE 168
0.0116
ALA 169
0.0122
SER 170
0.0132
ASP 171
0.0120
VAL 172
0.0157
LEU 173
0.0133
LEU 174
0.0133
ALA 175
0.0145
PRO 176
0.0247
GLY 177
0.0238
LEU 178
0.0224
LEU 179
0.0212
PRO 180
0.0311
ALA 181
0.0395
ASN 182
0.0308
VAL 183
0.0156
ARG 184
0.0211
ARG 185
0.0202
SER 186
0.0143
VAL 187
0.0116
ARG 188
0.0111
GLY 189
0.0075
LEU 190
0.0043
ILE 191
0.0021
VAL 192
0.0075
PHE 193
0.0071
GLY 194
0.0088
GLY 195
0.0099
MET 196
0.0090
MET 197
0.0088
HIS 198
0.0057
TYR 199
0.0032
ARG 200
0.0019
GLY 201
0.0012
LEU 202
0.0042
GLU 203
0.0075
TYR 204
0.0078
PRO 205
0.0104
ILE 206
0.0108
PRO 207
0.0118
PRO 208
0.0133
PHE 209
0.0126
VAL 210
0.0124
LEU 211
0.0122
PRO 212
0.0154
GLY 213
0.0153
TYR 214
0.0143
TYR 215
0.0110
GLY 216
0.0155
THR 217
0.0112
ASP 218
0.0129
GLU 219
0.0105
ASP 220
0.0044
VAL 221
0.0073
ARG 222
0.0072
ALA 223
0.0072
HIS 224
0.0077
GLU 225
0.0055
PRO 226
0.0064
LEU 227
0.0047
GLY 228
0.0063
LEU 229
0.0034
LEU 230
0.0064
GLU 231
0.0085
SER 232
0.0161
ALA 233
0.0192
SER 234
0.0147
ASP 235
0.0240
GLU 236
0.0248
ILE 237
0.0280
VAL 238
0.0285
ARG 239
0.0350
GLY 240
0.0257
LEU 241
0.0207
PRO 242
0.0166
ASP 243
0.0125
VAL 244
0.0020
LEU 245
0.0026
MET 246
0.0050
VAL 247
0.0064
LEU 248
0.0086
SER 249
0.0061
GLU 250
0.0051
HIS 251
0.0046
ASP 252
0.0081
VAL 253
0.0075
ALA 254
0.0074
ALA 255
0.0081
MET 256
0.0077
ARG 257
0.0082
ALA 258
0.0100
ALA 259
0.0111
VAL 260
0.0114
THR 261
0.0121
ASP 262
0.0133
PHE 263
0.0130
ARG 264
0.0197
SER 265
0.0159
ALA 266
0.0180
LEU 267
0.0194
ALA 268
0.0210
GLU 269
0.0132
ARG 270
0.0187
THR 271
0.0265
GLY 272
0.0222
LYS 273
0.0194
ASP 274
0.0159
VAL 275
0.0198
PRO 276
0.0044
LEU 277
0.0072
LEU 278
0.0067
VAL 279
0.0097
ALA 280
0.0048
GLN 281
0.0039
GLY 282
0.0035
HIS 283
0.0038
ASN 284
0.0064
HIS 285
0.0084
ILE 286
0.0096
SER 287
0.0083
PRO 288
0.0058
HIS 289
0.0057
TYR 290
0.0060
ALA 291
0.0054
LEU 292
0.0043
SER 293
0.0042
SER 294
0.0047
GLY 295
0.0079
GLU 296
0.0054
GLY 297
0.0054
GLU 298
0.0055
GLU 299
0.0057
TRP 300
0.0035
GLY 301
0.0026
HIS 302
0.0055
ASP 303
0.0034
VAL 304
0.0045
ILE 305
0.0071
ARG 306
0.0055
TRP 307
0.0046
MET 308
0.0089
ARG 309
0.0089
ALA 310
0.0077
LYS 311
0.0119
LEU 312
0.0105
ALA 313
0.0087
SER 314
0.0211
GLY 315
0.0216
ASN 316
0.0083
ASN 8
0.0090
ALA 9
0.0046
ALA 10
0.0082
GLY 11
0.0092
THR 12
0.0085
ILE 13
0.0086
SER 14
0.0074
ASN 15
0.0069
ASP 16
0.0068
ILE 17
0.0065
LEU 18
0.0073
ALA 19
0.0069
GLN 20
0.0081
VAL 21
0.0080
THR 22
0.0077
PHE 23
0.0085
ALA 24
0.0077
ASN 25
0.0066
GLU 26
0.0064
ALA 27
0.0080
ILE 28
0.0064
TYR 29
0.0042
PRO 30
0.0080
LEU 31
0.0096
LEU 32
0.0099
GLU 33
0.0142
LYS 34
0.0200
ARG 35
0.0132
ARG 36
0.0041
ALA 37
0.0051
GLU 38
0.0100
ILE 39
0.0085
GLU 40
0.0073
ASN 41
0.0105
VAL 42
0.0095
THR 43
0.0060
ARG 44
0.0101
LYS 45
0.0071
THR 46
0.0063
PHE 47
0.0069
ARG 48
0.0124
TYR 49
0.0130
GLY 50
0.0091
ALA 51
0.0152
LEU 52
0.0166
PRO 53
0.0177
GLY 54
0.0126
SER 55
0.0054
GLU 56
0.0093
MET 57
0.0104
ASP 58
0.0090
VAL 59
0.0076
TYR 60
0.0054
TYR 61
0.0038
PRO 62
0.0051
SER 63
0.0060
SER 64
0.0725
THR 65
0.0318
PRO 66
0.0221
SER 67
0.0489
GLY 68
0.0085
LYS 69
0.0066
ALA 70
0.0053
PRO 71
0.0049
VAL 72
0.0063
LEU 73
0.0047
ALA 74
0.0036
PHE 75
0.0019
VAL 76
0.0072
HIS 77
0.0075
GLY 78
0.0086
GLY 79
0.0087
ALA 80
0.0117
TYR 81
0.0124
VAL 82
0.0122
HIS 83
0.0111
GLY 84
0.0047
SER 85
0.0031
LYS 86
0.0064
THR 87
0.0057
HIS 88
0.0062
PRO 89
0.0085
PRO 90
0.0095
PRO 91
0.0088
GLY 92
0.0049
ASP 93
0.0076
LEU 94
0.0055
ILE 95
0.0052
TYR 96
0.0041
LYS 97
0.0058
ASN 98
0.0048
VAL 99
0.0055
GLY 100
0.0059
ALA 101
0.0059
PHE 102
0.0054
TYR 103
0.0055
ALA 104
0.0083
SER 105
0.0080
GLN 106
0.0112
GLY 107
0.0108
PHE 108
0.0072
VAL 109
0.0065
THR 110
0.0071
VAL 111
0.0072
ILE 112
0.0062
PRO 113
0.0049
ASP 114
0.0019
TYR 115
0.0055
ARG 116
0.0102
LYS 117
0.0120
LEU 118
0.0133
PRO 119
0.0129
GLY 120
0.0137
MET 121
0.0140
LYS 122
0.0141
TRP 123
0.0152
PRO 124
0.0150
ASP 125
0.0132
ALA 126
0.0118
PRO 127
0.0113
SER 128
0.0056
ASP 129
0.0037
ILE 130
0.0035
ALA 131
0.0027
SER 132
0.0109
ALA 133
0.0114
LEU 134
0.0108
THR 135
0.0104
PHE 136
0.0248
LEU 137
0.0158
VAL 138
0.0174
ALA 139
0.0254
HIS 140
0.0385
SER 141
0.0309
SER 142
0.0392
ASP 143
0.0355
VAL 144
0.0196
ASN 145
0.0321
ALA 146
0.0425
SER 147
0.0502
ALA 148
0.0076
PRO 149
0.0058
THR 150
0.0059
ALA 151
0.0096
ALA 152
0.0078
ASP 153
0.0049
VAL 154
0.0028
GLN 155
0.0086
ASN 156
0.0090
ILE 157
0.0061
PHE 158
0.0048
LEU 159
0.0033
VAL 160
0.0059
GLY 161
0.0074
HIS 162
0.0078
SER 163
0.0109
ALA 164
0.0126
GLY 165
0.0127
GLY 166
0.0125
ALA 167
0.0126
ILE 168
0.0109
ALA 169
0.0114
SER 170
0.0122
ASP 171
0.0112
VAL 172
0.0143
LEU 173
0.0120
LEU 174
0.0121
ALA 175
0.0135
PRO 176
0.0232
GLY 177
0.0222
LEU 178
0.0205
LEU 179
0.0193
PRO 180
0.0290
ALA 181
0.0371
ASN 182
0.0295
VAL 183
0.0147
ARG 184
0.0197
ARG 185
0.0193
SER 186
0.0137
VAL 187
0.0104
ARG 188
0.0107
GLY 189
0.0071
LEU 190
0.0038
ILE 191
0.0015
VAL 192
0.0068
PHE 193
0.0063
GLY 194
0.0077
GLY 195
0.0088
MET 196
0.0085
MET 197
0.0085
HIS 198
0.0058
TYR 199
0.0035
ARG 200
0.0022
GLY 201
0.0023
LEU 202
0.0048
GLU 203
0.0075
TYR 204
0.0071
PRO 205
0.0095
ILE 206
0.0096
PRO 207
0.0104
PRO 208
0.0119
PHE 209
0.0118
VAL 210
0.0116
LEU 211
0.0112
PRO 212
0.0143
GLY 213
0.0148
TYR 214
0.0142
TYR 215
0.0109
GLY 216
0.0135
THR 217
0.0108
ASP 218
0.0127
GLU 219
0.0088
ASP 220
0.0051
VAL 221
0.0082
ARG 222
0.0083
ALA 223
0.0083
HIS 224
0.0083
GLU 225
0.0061
PRO 226
0.0071
LEU 227
0.0053
GLY 228
0.0063
LEU 229
0.0045
LEU 230
0.0065
GLU 231
0.0082
SER 232
0.0159
ALA 233
0.0180
SER 234
0.0136
ASP 235
0.0222
GLU 236
0.0233
ILE 237
0.0268
VAL 238
0.0269
ARG 239
0.0336
GLY 240
0.0251
LEU 241
0.0201
PRO 242
0.0165
ASP 243
0.0124
VAL 244
0.0022
LEU 245
0.0023
MET 246
0.0046
VAL 247
0.0059
LEU 248
0.0075
SER 249
0.0053
GLU 250
0.0049
HIS 251
0.0043
ASP 252
0.0067
VAL 253
0.0061
ALA 254
0.0060
ALA 255
0.0067
MET 256
0.0065
ARG 257
0.0070
ALA 258
0.0093
ALA 259
0.0101
VAL 260
0.0106
THR 261
0.0116
ASP 262
0.0131
PHE 263
0.0128
ARG 264
0.0190
SER 265
0.0155
ALA 266
0.0177
LEU 267
0.0188
ALA 268
0.0198
GLU 269
0.0111
ARG 270
0.0168
THR 271
0.0255
GLY 272
0.0215
LYS 273
0.0189
ASP 274
0.0148
VAL 275
0.0190
PRO 276
0.0041
LEU 277
0.0065
LEU 278
0.0061
VAL 279
0.0091
ALA 280
0.0046
GLN 281
0.0048
GLY 282
0.0044
HIS 283
0.0029
ASN 284
0.0056
HIS 285
0.0070
ILE 286
0.0082
SER 287
0.0073
PRO 288
0.0049
HIS 289
0.0048
TYR 290
0.0050
ALA 291
0.0045
LEU 292
0.0039
SER 293
0.0042
SER 294
0.0050
GLY 295
0.0080
GLU 296
0.0033
GLY 297
0.0035
GLU 298
0.0044
GLU 299
0.0044
TRP 300
0.0027
GLY 301
0.0022
HIS 302
0.0047
ASP 303
0.0033
VAL 304
0.0042
ILE 305
0.0065
ARG 306
0.0047
TRP 307
0.0039
MET 308
0.0086
ARG 309
0.0088
ALA 310
0.0076
LYS 311
0.0116
LEU 312
0.0111
ALA 313
0.0070
SER 314
0.0184
GLY 315
0.0201
ASN 316
0.0085
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.