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 = 0.0596
ASN 8
0.0494
ALA 9
0.0543
ALA 10
0.0582
GLY 11
0.0309
THR 12
0.0510
ILE 13
0.0437
SER 14
0.0422
ASN 15
0.0353
ASP 16
0.0171
ILE 17
0.0128
LEU 18
0.0124
ALA 19
0.0191
GLN 20
0.0154
VAL 21
0.0130
THR 22
0.0136
PHE 23
0.0163
ALA 24
0.0096
ASN 25
0.0075
GLU 26
0.0087
ALA 27
0.0122
ILE 28
0.0089
TYR 29
0.0105
PRO 30
0.0120
LEU 31
0.0101
LEU 32
0.0126
GLU 33
0.0188
LYS 34
0.0186
ARG 35
0.0096
ARG 36
0.0111
ALA 37
0.0098
GLU 38
0.0072
ILE 39
0.0038
GLU 40
0.0087
ASN 41
0.0119
VAL 42
0.0078
THR 43
0.0059
ARG 44
0.0086
LYS 45
0.0088
THR 46
0.0096
PHE 47
0.0101
ARG 48
0.0110
TYR 49
0.0078
GLY 50
0.0067
ALA 51
0.0092
LEU 52
0.0121
PRO 53
0.0152
GLY 54
0.0176
SER 55
0.0141
GLU 56
0.0095
MET 57
0.0100
ASP 58
0.0107
VAL 59
0.0105
TYR 60
0.0055
TYR 61
0.0056
PRO 62
0.0052
SER 63
0.0049
SER 64
0.0194
THR 65
0.0124
PRO 66
0.0156
SER 67
0.0146
GLY 68
0.0137
LYS 69
0.0133
ALA 70
0.0129
PRO 71
0.0125
VAL 72
0.0106
LEU 73
0.0102
ALA 74
0.0118
PHE 75
0.0115
VAL 76
0.0077
HIS 77
0.0054
GLY 78
0.0060
GLY 79
0.0057
ALA 80
0.0045
TYR 81
0.0039
VAL 82
0.0047
HIS 83
0.0035
GLY 84
0.0038
SER 85
0.0071
LYS 86
0.0089
THR 87
0.0072
HIS 88
0.0123
PRO 89
0.0217
PRO 90
0.0261
PRO 91
0.0260
GLY 92
0.0079
ASP 93
0.0068
LEU 94
0.0083
ILE 95
0.0082
TYR 96
0.0054
LYS 97
0.0036
ASN 98
0.0041
VAL 99
0.0052
GLY 100
0.0056
ALA 101
0.0047
PHE 102
0.0032
TYR 103
0.0047
ALA 104
0.0069
SER 105
0.0048
GLN 106
0.0035
GLY 107
0.0067
PHE 108
0.0078
VAL 109
0.0081
THR 110
0.0084
VAL 111
0.0089
ILE 112
0.0093
PRO 113
0.0093
ASP 114
0.0075
TYR 115
0.0068
ARG 116
0.0058
LYS 117
0.0056
LEU 118
0.0081
PRO 119
0.0112
GLY 120
0.0129
MET 121
0.0099
LYS 122
0.0098
TRP 123
0.0083
PRO 124
0.0033
ASP 125
0.0030
ALA 126
0.0027
PRO 127
0.0042
SER 128
0.0069
ASP 129
0.0069
ILE 130
0.0067
ALA 131
0.0073
SER 132
0.0043
ALA 133
0.0039
LEU 134
0.0060
THR 135
0.0051
PHE 136
0.0144
LEU 137
0.0146
VAL 138
0.0152
ALA 139
0.0152
HIS 140
0.0210
SER 141
0.0216
SER 142
0.0213
ASP 143
0.0173
VAL 144
0.0130
ASN 145
0.0095
ALA 146
0.0123
SER 147
0.0157
ALA 148
0.0052
PRO 149
0.0071
THR 150
0.0105
ALA 151
0.0113
ALA 152
0.0152
ASP 153
0.0155
VAL 154
0.0147
GLN 155
0.0152
ASN 156
0.0111
ILE 157
0.0118
PHE 158
0.0105
LEU 159
0.0122
VAL 160
0.0099
GLY 161
0.0077
HIS 162
0.0074
SER 163
0.0088
ALA 164
0.0068
GLY 165
0.0061
GLY 166
0.0079
ALA 167
0.0074
ILE 168
0.0043
ALA 169
0.0067
SER 170
0.0073
ASP 171
0.0044
VAL 172
0.0074
LEU 173
0.0078
LEU 174
0.0085
ALA 175
0.0087
PRO 176
0.0175
GLY 177
0.0168
LEU 178
0.0111
LEU 179
0.0096
PRO 180
0.0067
ALA 181
0.0134
ASN 182
0.0145
VAL 183
0.0113
ARG 184
0.0090
ARG 185
0.0169
SER 186
0.0204
VAL 187
0.0133
ARG 188
0.0039
GLY 189
0.0049
LEU 190
0.0075
ILE 191
0.0095
VAL 192
0.0036
PHE 193
0.0032
GLY 194
0.0058
GLY 195
0.0037
MET 196
0.0098
MET 197
0.0107
HIS 198
0.0125
TYR 199
0.0135
ARG 200
0.0169
GLY 201
0.0156
LEU 202
0.0145
GLU 203
0.0153
TYR 204
0.0066
PRO 205
0.0065
ILE 206
0.0055
PRO 207
0.0070
PRO 208
0.0062
PHE 209
0.0064
VAL 210
0.0041
LEU 211
0.0063
PRO 212
0.0097
GLY 213
0.0104
TYR 214
0.0106
TYR 215
0.0103
GLY 216
0.0353
THR 217
0.0236
ASP 218
0.0262
GLU 219
0.0167
ASP 220
0.0072
VAL 221
0.0058
ARG 222
0.0052
ALA 223
0.0096
HIS 224
0.0103
GLU 225
0.0111
PRO 226
0.0108
LEU 227
0.0119
GLY 228
0.0113
LEU 229
0.0058
LEU 230
0.0077
GLU 231
0.0130
SER 232
0.0267
ALA 233
0.0117
SER 234
0.0272
ASP 235
0.0279
GLU 236
0.0125
ILE 237
0.0055
VAL 238
0.0254
ARG 239
0.0338
GLY 240
0.0190
LEU 241
0.0137
PRO 242
0.0101
ASP 243
0.0112
VAL 244
0.0124
LEU 245
0.0094
MET 246
0.0061
VAL 247
0.0072
LEU 248
0.0149
SER 249
0.0124
GLU 250
0.0188
HIS 251
0.0138
ASP 252
0.0040
VAL 253
0.0026
ALA 254
0.0054
ALA 255
0.0008
MET 256
0.0034
ARG 257
0.0072
ALA 258
0.0047
ALA 259
0.0064
VAL 260
0.0041
THR 261
0.0063
ASP 262
0.0087
PHE 263
0.0078
ARG 264
0.0066
SER 265
0.0103
ALA 266
0.0117
LEU 267
0.0076
ALA 268
0.0083
GLU 269
0.0123
ARG 270
0.0115
THR 271
0.0121
GLY 272
0.0207
LYS 273
0.0148
ASP 274
0.0252
VAL 275
0.0179
PRO 276
0.0104
LEU 277
0.0061
LEU 278
0.0135
VAL 279
0.0187
ALA 280
0.0241
GLN 281
0.0223
GLY 282
0.0132
HIS 283
0.0076
ASN 284
0.0061
HIS 285
0.0054
ILE 286
0.0088
SER 287
0.0099
PRO 288
0.0078
HIS 289
0.0089
TYR 290
0.0090
ALA 291
0.0074
LEU 292
0.0063
SER 293
0.0098
SER 294
0.0141
GLY 295
0.0236
GLU 296
0.0384
GLY 297
0.0311
GLU 298
0.0159
GLU 299
0.0170
TRP 300
0.0109
GLY 301
0.0086
HIS 302
0.0105
ASP 303
0.0079
VAL 304
0.0020
ILE 305
0.0038
ARG 306
0.0031
TRP 307
0.0040
MET 308
0.0048
ARG 309
0.0016
ALA 310
0.0035
LYS 311
0.0047
LEU 312
0.0023
ALA 313
0.0015
SER 314
0.0026
GLY 315
0.0020
ASN 316
0.0045
ASN 8
0.0504
ALA 9
0.0542
ALA 10
0.0596
GLY 11
0.0333
THR 12
0.0543
ILE 13
0.0456
SER 14
0.0438
ASN 15
0.0363
ASP 16
0.0169
ILE 17
0.0121
LEU 18
0.0119
ALA 19
0.0192
GLN 20
0.0153
VAL 21
0.0128
THR 22
0.0135
PHE 23
0.0165
ALA 24
0.0098
ASN 25
0.0081
GLU 26
0.0092
ALA 27
0.0123
ILE 28
0.0086
TYR 29
0.0099
PRO 30
0.0112
LEU 31
0.0092
LEU 32
0.0113
GLU 33
0.0169
LYS 34
0.0161
ARG 35
0.0085
ARG 36
0.0109
ALA 37
0.0118
GLU 38
0.0089
ILE 39
0.0050
GLU 40
0.0119
ASN 41
0.0186
VAL 42
0.0118
THR 43
0.0087
ARG 44
0.0086
LYS 45
0.0088
THR 46
0.0096
PHE 47
0.0102
ARG 48
0.0117
TYR 49
0.0094
GLY 50
0.0069
ALA 51
0.0073
LEU 52
0.0117
PRO 53
0.0167
GLY 54
0.0184
SER 55
0.0147
GLU 56
0.0101
MET 57
0.0101
ASP 58
0.0102
VAL 59
0.0102
TYR 60
0.0047
TYR 61
0.0055
PRO 62
0.0065
SER 63
0.0068
SER 64
0.0173
THR 65
0.0114
PRO 66
0.0163
SER 67
0.0157
GLY 68
0.0148
LYS 69
0.0146
ALA 70
0.0141
PRO 71
0.0138
VAL 72
0.0108
LEU 73
0.0105
ALA 74
0.0117
PHE 75
0.0114
VAL 76
0.0073
HIS 77
0.0050
GLY 78
0.0057
GLY 79
0.0054
ALA 80
0.0031
TYR 81
0.0027
VAL 82
0.0040
HIS 83
0.0035
GLY 84
0.0050
SER 85
0.0073
LYS 86
0.0082
THR 87
0.0070
HIS 88
0.0130
PRO 89
0.0218
PRO 90
0.0257
PRO 91
0.0254
GLY 92
0.0079
ASP 93
0.0064
LEU 94
0.0072
ILE 95
0.0070
TYR 96
0.0048
LYS 97
0.0026
ASN 98
0.0029
VAL 99
0.0045
GLY 100
0.0069
ALA 101
0.0062
PHE 102
0.0049
TYR 103
0.0069
ALA 104
0.0078
SER 105
0.0061
GLN 106
0.0059
GLY 107
0.0079
PHE 108
0.0089
VAL 109
0.0083
THR 110
0.0085
VAL 111
0.0081
ILE 112
0.0083
PRO 113
0.0088
ASP 114
0.0072
TYR 115
0.0068
ARG 116
0.0066
LYS 117
0.0062
LEU 118
0.0085
PRO 119
0.0118
GLY 120
0.0141
MET 121
0.0106
LYS 122
0.0101
TRP 123
0.0083
PRO 124
0.0044
ASP 125
0.0038
ALA 126
0.0039
PRO 127
0.0051
SER 128
0.0073
ASP 129
0.0073
ILE 130
0.0073
ALA 131
0.0080
SER 132
0.0050
ALA 133
0.0035
LEU 134
0.0047
THR 135
0.0037
PHE 136
0.0130
LEU 137
0.0136
VAL 138
0.0138
ALA 139
0.0135
HIS 140
0.0197
SER 141
0.0210
SER 142
0.0218
ASP 143
0.0179
VAL 144
0.0131
ASN 145
0.0088
ALA 146
0.0108
SER 147
0.0130
ALA 148
0.0029
PRO 149
0.0056
THR 150
0.0099
ALA 151
0.0111
ALA 152
0.0170
ASP 153
0.0170
VAL 154
0.0156
GLN 155
0.0160
ASN 156
0.0125
ILE 157
0.0126
PHE 158
0.0107
LEU 159
0.0123
VAL 160
0.0096
GLY 161
0.0078
HIS 162
0.0074
SER 163
0.0088
ALA 164
0.0063
GLY 165
0.0058
GLY 166
0.0075
ALA 167
0.0069
ILE 168
0.0048
ALA 169
0.0069
SER 170
0.0072
ASP 171
0.0049
VAL 172
0.0071
LEU 173
0.0069
LEU 174
0.0076
ALA 175
0.0080
PRO 176
0.0156
GLY 177
0.0150
LEU 178
0.0103
LEU 179
0.0093
PRO 180
0.0077
ALA 181
0.0135
ASN 182
0.0132
VAL 183
0.0105
ARG 184
0.0094
ARG 185
0.0175
SER 186
0.0210
VAL 187
0.0147
ARG 188
0.0040
GLY 189
0.0039
LEU 190
0.0072
ILE 191
0.0099
VAL 192
0.0032
PHE 193
0.0028
GLY 194
0.0055
GLY 195
0.0032
MET 196
0.0081
MET 197
0.0085
HIS 198
0.0098
TYR 199
0.0107
ARG 200
0.0139
GLY 201
0.0160
LEU 202
0.0136
GLU 203
0.0136
TYR 204
0.0055
PRO 205
0.0053
ILE 206
0.0054
PRO 207
0.0075
PRO 208
0.0052
PHE 209
0.0050
VAL 210
0.0023
LEU 211
0.0051
PRO 212
0.0089
GLY 213
0.0094
TYR 214
0.0094
TYR 215
0.0093
GLY 216
0.0286
THR 217
0.0188
ASP 218
0.0197
GLU 219
0.0118
ASP 220
0.0065
VAL 221
0.0061
ARG 222
0.0039
ALA 223
0.0073
HIS 224
0.0091
GLU 225
0.0097
PRO 226
0.0102
LEU 227
0.0102
GLY 228
0.0104
LEU 229
0.0061
LEU 230
0.0089
GLU 231
0.0125
SER 232
0.0245
ALA 233
0.0096
SER 234
0.0257
ASP 235
0.0274
GLU 236
0.0128
ILE 237
0.0071
VAL 238
0.0258
ARG 239
0.0339
GLY 240
0.0196
LEU 241
0.0137
PRO 242
0.0095
ASP 243
0.0114
VAL 244
0.0125
LEU 245
0.0095
MET 246
0.0062
VAL 247
0.0070
LEU 248
0.0145
SER 249
0.0124
GLU 250
0.0197
HIS 251
0.0144
ASP 252
0.0035
VAL 253
0.0022
ALA 254
0.0047
ALA 255
0.0020
MET 256
0.0035
ARG 257
0.0067
ALA 258
0.0044
ALA 259
0.0052
VAL 260
0.0032
THR 261
0.0041
ASP 262
0.0064
PHE 263
0.0060
ARG 264
0.0047
SER 265
0.0083
ALA 266
0.0107
LEU 267
0.0073
ALA 268
0.0077
GLU 269
0.0107
ARG 270
0.0121
THR 271
0.0105
GLY 272
0.0185
LYS 273
0.0162
ASP 274
0.0247
VAL 275
0.0187
PRO 276
0.0101
LEU 277
0.0060
LEU 278
0.0126
VAL 279
0.0178
ALA 280
0.0252
GLN 281
0.0241
GLY 282
0.0149
HIS 283
0.0090
ASN 284
0.0052
HIS 285
0.0047
ILE 286
0.0087
SER 287
0.0098
PRO 288
0.0081
HIS 289
0.0089
TYR 290
0.0088
ALA 291
0.0075
LEU 292
0.0065
SER 293
0.0133
SER 294
0.0164
GLY 295
0.0293
GLU 296
0.0478
GLY 297
0.0373
GLU 298
0.0178
GLU 299
0.0181
TRP 300
0.0099
GLY 301
0.0077
HIS 302
0.0093
ASP 303
0.0055
VAL 304
0.0047
ILE 305
0.0053
ARG 306
0.0017
TRP 307
0.0040
MET 308
0.0053
ARG 309
0.0025
ALA 310
0.0019
LYS 311
0.0028
LEU 312
0.0035
ALA 313
0.0053
SER 314
0.0059
GLY 315
0.0056
ASN 316
0.0097
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.