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 = 0.0602
ASN 8
0.0100
ALA 9
0.0037
ALA 10
0.0075
GLY 11
0.0080
THR 12
0.0090
ILE 13
0.0093
SER 14
0.0090
ASN 15
0.0121
ASP 16
0.0153
ILE 17
0.0124
LEU 18
0.0142
ALA 19
0.0143
GLN 20
0.0064
VAL 21
0.0067
THR 22
0.0125
PHE 23
0.0126
ALA 24
0.0095
ASN 25
0.0087
GLU 26
0.0170
ALA 27
0.0198
ILE 28
0.0093
TYR 29
0.0093
PRO 30
0.0107
LEU 31
0.0116
LEU 32
0.0116
GLU 33
0.0190
LYS 34
0.0225
ARG 35
0.0183
ARG 36
0.0175
ALA 37
0.0211
GLU 38
0.0188
ILE 39
0.0100
GLU 40
0.0088
ASN 41
0.0125
VAL 42
0.0105
THR 43
0.0074
ARG 44
0.0178
LYS 45
0.0181
THR 46
0.0189
PHE 47
0.0177
ARG 48
0.0315
TYR 49
0.0133
GLY 50
0.0290
ALA 51
0.0521
LEU 52
0.0458
PRO 53
0.0480
GLY 54
0.0296
SER 55
0.0149
GLU 56
0.0099
MET 57
0.0100
ASP 58
0.0134
VAL 59
0.0153
TYR 60
0.0091
TYR 61
0.0054
PRO 62
0.0072
SER 63
0.0075
SER 64
0.0219
THR 65
0.0116
PRO 66
0.0315
SER 67
0.0276
GLY 68
0.0162
LYS 69
0.0127
ALA 70
0.0076
PRO 71
0.0085
VAL 72
0.0088
LEU 73
0.0084
ALA 74
0.0095
PHE 75
0.0094
VAL 76
0.0096
HIS 77
0.0086
GLY 78
0.0071
GLY 79
0.0057
ALA 80
0.0064
TYR 81
0.0021
VAL 82
0.0061
HIS 83
0.0089
GLY 84
0.0050
SER 85
0.0054
LYS 86
0.0070
THR 87
0.0076
HIS 88
0.0082
PRO 89
0.0129
PRO 90
0.0157
PRO 91
0.0161
GLY 92
0.0129
ASP 93
0.0118
LEU 94
0.0077
ILE 95
0.0074
TYR 96
0.0075
LYS 97
0.0062
ASN 98
0.0058
VAL 99
0.0064
GLY 100
0.0089
ALA 101
0.0089
PHE 102
0.0093
TYR 103
0.0092
ALA 104
0.0105
SER 105
0.0121
GLN 106
0.0114
GLY 107
0.0096
PHE 108
0.0094
VAL 109
0.0074
THR 110
0.0097
VAL 111
0.0101
ILE 112
0.0093
PRO 113
0.0055
ASP 114
0.0045
TYR 115
0.0062
ARG 116
0.0106
LYS 117
0.0028
LEU 118
0.0078
PRO 119
0.0138
GLY 120
0.0237
MET 121
0.0181
LYS 122
0.0166
TRP 123
0.0112
PRO 124
0.0160
ASP 125
0.0160
ALA 126
0.0116
PRO 127
0.0163
SER 128
0.0171
ASP 129
0.0135
ILE 130
0.0139
ALA 131
0.0159
SER 132
0.0057
ALA 133
0.0068
LEU 134
0.0109
THR 135
0.0114
PHE 136
0.0152
LEU 137
0.0144
VAL 138
0.0112
ALA 139
0.0101
HIS 140
0.0152
SER 141
0.0121
SER 142
0.0319
ASP 143
0.0386
VAL 144
0.0219
ASN 145
0.0277
ALA 146
0.0515
SER 147
0.0599
ALA 148
0.0178
PRO 149
0.0154
THR 150
0.0150
ALA 151
0.0168
ALA 152
0.0061
ASP 153
0.0063
VAL 154
0.0081
GLN 155
0.0117
ASN 156
0.0102
ILE 157
0.0096
PHE 158
0.0077
LEU 159
0.0082
VAL 160
0.0055
GLY 161
0.0057
HIS 162
0.0058
SER 163
0.0062
ALA 164
0.0047
GLY 165
0.0066
GLY 166
0.0082
ALA 167
0.0075
ILE 168
0.0094
ALA 169
0.0104
SER 170
0.0101
ASP 171
0.0099
VAL 172
0.0095
LEU 173
0.0085
LEU 174
0.0082
ALA 175
0.0083
PRO 176
0.0078
GLY 177
0.0068
LEU 178
0.0083
LEU 179
0.0068
PRO 180
0.0204
ALA 181
0.0227
ASN 182
0.0246
VAL 183
0.0169
ARG 184
0.0115
ARG 185
0.0195
SER 186
0.0179
VAL 187
0.0064
ARG 188
0.0080
GLY 189
0.0039
LEU 190
0.0051
ILE 191
0.0053
VAL 192
0.0080
PHE 193
0.0070
GLY 194
0.0065
GLY 195
0.0069
MET 196
0.0056
MET 197
0.0055
HIS 198
0.0052
TYR 199
0.0058
ARG 200
0.0104
GLY 201
0.0148
LEU 202
0.0139
GLU 203
0.0158
TYR 204
0.0077
PRO 205
0.0121
ILE 206
0.0136
PRO 207
0.0183
PRO 208
0.0216
PHE 209
0.0193
VAL 210
0.0160
LEU 211
0.0175
PRO 212
0.0317
GLY 213
0.0298
TYR 214
0.0191
TYR 215
0.0179
GLY 216
0.0498
THR 217
0.0344
ASP 218
0.0488
GLU 219
0.0319
ASP 220
0.0087
VAL 221
0.0140
ARG 222
0.0145
ALA 223
0.0077
HIS 224
0.0059
GLU 225
0.0052
PRO 226
0.0056
LEU 227
0.0053
GLY 228
0.0046
LEU 229
0.0048
LEU 230
0.0055
GLU 231
0.0051
SER 232
0.0050
ALA 233
0.0063
SER 234
0.0061
ASP 235
0.0042
GLU 236
0.0109
ILE 237
0.0087
VAL 238
0.0051
ARG 239
0.0086
GLY 240
0.0059
LEU 241
0.0039
PRO 242
0.0021
ASP 243
0.0023
VAL 244
0.0075
LEU 245
0.0081
MET 246
0.0097
VAL 247
0.0103
LEU 248
0.0101
SER 249
0.0084
GLU 250
0.0085
HIS 251
0.0075
ASP 252
0.0088
VAL 253
0.0091
ALA 254
0.0088
ALA 255
0.0106
MET 256
0.0087
ARG 257
0.0096
ALA 258
0.0098
ALA 259
0.0087
VAL 260
0.0113
THR 261
0.0104
ASP 262
0.0075
PHE 263
0.0077
ARG 264
0.0144
SER 265
0.0123
ALA 266
0.0095
LEU 267
0.0127
ALA 268
0.0209
GLU 269
0.0189
ARG 270
0.0154
THR 271
0.0198
GLY 272
0.0189
LYS 273
0.0200
ASP 274
0.0220
VAL 275
0.0194
PRO 276
0.0122
LEU 277
0.0126
LEU 278
0.0110
VAL 279
0.0116
ALA 280
0.0053
GLN 281
0.0067
GLY 282
0.0057
HIS 283
0.0045
ASN 284
0.0047
HIS 285
0.0054
ILE 286
0.0041
SER 287
0.0064
PRO 288
0.0060
HIS 289
0.0061
TYR 290
0.0061
ALA 291
0.0059
LEU 292
0.0057
SER 293
0.0058
SER 294
0.0063
GLY 295
0.0084
GLU 296
0.0092
GLY 297
0.0060
GLU 298
0.0056
GLU 299
0.0031
TRP 300
0.0045
GLY 301
0.0069
HIS 302
0.0091
ASP 303
0.0077
VAL 304
0.0072
ILE 305
0.0109
ARG 306
0.0111
TRP 307
0.0081
MET 308
0.0120
ARG 309
0.0129
ALA 310
0.0117
LYS 311
0.0126
LEU 312
0.0161
ALA 313
0.0220
SER 314
0.0280
GLY 315
0.0208
ASN 316
0.0197
ASN 8
0.0209
ALA 9
0.0207
ALA 10
0.0212
GLY 11
0.0136
THR 12
0.0203
ILE 13
0.0164
SER 14
0.0150
ASN 15
0.0130
ASP 16
0.0022
ILE 17
0.0034
LEU 18
0.0080
ALA 19
0.0090
GLN 20
0.0055
VAL 21
0.0070
THR 22
0.0118
PHE 23
0.0130
ALA 24
0.0113
ASN 25
0.0157
GLU 26
0.0251
ALA 27
0.0251
ILE 28
0.0081
TYR 29
0.0075
PRO 30
0.0094
LEU 31
0.0075
LEU 32
0.0076
GLU 33
0.0102
LYS 34
0.0101
ARG 35
0.0088
ARG 36
0.0098
ALA 37
0.0090
GLU 38
0.0062
ILE 39
0.0074
GLU 40
0.0104
ASN 41
0.0068
VAL 42
0.0097
THR 43
0.0110
ARG 44
0.0079
LYS 45
0.0055
THR 46
0.0089
PHE 47
0.0107
ARG 48
0.0135
TYR 49
0.0171
GLY 50
0.0156
ALA 51
0.0278
LEU 52
0.0351
PRO 53
0.0389
GLY 54
0.0332
SER 55
0.0104
GLU 56
0.0120
MET 57
0.0107
ASP 58
0.0087
VAL 59
0.0067
TYR 60
0.0081
TYR 61
0.0104
PRO 62
0.0148
SER 63
0.0196
SER 64
0.0602
THR 65
0.0314
PRO 66
0.0287
SER 67
0.0415
GLY 68
0.0251
LYS 69
0.0204
ALA 70
0.0123
PRO 71
0.0118
VAL 72
0.0086
LEU 73
0.0058
ALA 74
0.0043
PHE 75
0.0017
VAL 76
0.0022
HIS 77
0.0048
GLY 78
0.0070
GLY 79
0.0096
ALA 80
0.0118
TYR 81
0.0102
VAL 82
0.0124
HIS 83
0.0124
GLY 84
0.0059
SER 85
0.0050
LYS 86
0.0056
THR 87
0.0082
HIS 88
0.0181
PRO 89
0.0284
PRO 90
0.0368
PRO 91
0.0400
GLY 92
0.0148
ASP 93
0.0124
LEU 94
0.0079
ILE 95
0.0079
TYR 96
0.0046
LYS 97
0.0041
ASN 98
0.0039
VAL 99
0.0039
GLY 100
0.0059
ALA 101
0.0050
PHE 102
0.0045
TYR 103
0.0055
ALA 104
0.0109
SER 105
0.0073
GLN 106
0.0077
GLY 107
0.0116
PHE 108
0.0051
VAL 109
0.0050
THR 110
0.0068
VAL 111
0.0073
ILE 112
0.0065
PRO 113
0.0068
ASP 114
0.0064
TYR 115
0.0064
ARG 116
0.0081
LYS 117
0.0100
LEU 118
0.0121
PRO 119
0.0130
GLY 120
0.0190
MET 121
0.0152
LYS 122
0.0130
TRP 123
0.0095
PRO 124
0.0068
ASP 125
0.0075
ALA 126
0.0057
PRO 127
0.0024
SER 128
0.0044
ASP 129
0.0069
ILE 130
0.0113
ALA 131
0.0114
SER 132
0.0200
ALA 133
0.0212
LEU 134
0.0198
THR 135
0.0211
PHE 136
0.0217
LEU 137
0.0171
VAL 138
0.0162
ALA 139
0.0188
HIS 140
0.0199
SER 141
0.0122
SER 142
0.0207
ASP 143
0.0146
VAL 144
0.0063
ASN 145
0.0171
ALA 146
0.0248
SER 147
0.0337
ALA 148
0.0296
PRO 149
0.0275
THR 150
0.0195
ALA 151
0.0205
ALA 152
0.0076
ASP 153
0.0066
VAL 154
0.0068
GLN 155
0.0086
ASN 156
0.0092
ILE 157
0.0090
PHE 158
0.0074
LEU 159
0.0066
VAL 160
0.0022
GLY 161
0.0009
HIS 162
0.0015
SER 163
0.0026
ALA 164
0.0041
GLY 165
0.0029
GLY 166
0.0017
ALA 167
0.0012
ILE 168
0.0025
ALA 169
0.0014
SER 170
0.0014
ASP 171
0.0025
VAL 172
0.0018
LEU 173
0.0027
LEU 174
0.0054
ALA 175
0.0052
PRO 176
0.0122
GLY 177
0.0116
LEU 178
0.0073
LEU 179
0.0127
PRO 180
0.0268
ALA 181
0.0299
ASN 182
0.0330
VAL 183
0.0225
ARG 184
0.0134
ARG 185
0.0213
SER 186
0.0174
VAL 187
0.0049
ARG 188
0.0038
GLY 189
0.0032
LEU 190
0.0030
ILE 191
0.0048
VAL 192
0.0026
PHE 193
0.0017
GLY 194
0.0004
GLY 195
0.0005
MET 196
0.0047
MET 197
0.0044
HIS 198
0.0075
TYR 199
0.0089
ARG 200
0.0191
GLY 201
0.0233
LEU 202
0.0214
GLU 203
0.0230
TYR 204
0.0124
PRO 205
0.0154
ILE 206
0.0110
PRO 207
0.0111
PRO 208
0.0122
PHE 209
0.0129
VAL 210
0.0117
LEU 211
0.0100
PRO 212
0.0138
GLY 213
0.0154
TYR 214
0.0116
TYR 215
0.0095
GLY 216
0.0194
THR 217
0.0165
ASP 218
0.0069
GLU 219
0.0112
ASP 220
0.0119
VAL 221
0.0031
ARG 222
0.0113
ALA 223
0.0157
HIS 224
0.0065
GLU 225
0.0037
PRO 226
0.0041
LEU 227
0.0073
GLY 228
0.0063
LEU 229
0.0035
LEU 230
0.0032
GLU 231
0.0054
SER 232
0.0049
ALA 233
0.0053
SER 234
0.0101
ASP 235
0.0116
GLU 236
0.0184
ILE 237
0.0154
VAL 238
0.0057
ARG 239
0.0062
GLY 240
0.0105
LEU 241
0.0084
PRO 242
0.0057
ASP 243
0.0063
VAL 244
0.0060
LEU 245
0.0067
MET 246
0.0068
VAL 247
0.0073
LEU 248
0.0013
SER 249
0.0032
GLU 250
0.0050
HIS 251
0.0069
ASP 252
0.0080
VAL 253
0.0096
ALA 254
0.0104
ALA 255
0.0097
MET 256
0.0058
ARG 257
0.0074
ALA 258
0.0077
ALA 259
0.0062
VAL 260
0.0035
THR 261
0.0039
ASP 262
0.0041
PHE 263
0.0035
ARG 264
0.0095
SER 265
0.0096
ALA 266
0.0069
LEU 267
0.0083
ALA 268
0.0141
GLU 269
0.0141
ARG 270
0.0109
THR 271
0.0133
GLY 272
0.0274
LYS 273
0.0248
ASP 274
0.0250
VAL 275
0.0190
PRO 276
0.0088
LEU 277
0.0087
LEU 278
0.0086
VAL 279
0.0084
ALA 280
0.0040
GLN 281
0.0046
GLY 282
0.0063
HIS 283
0.0030
ASN 284
0.0047
HIS 285
0.0037
ILE 286
0.0035
SER 287
0.0045
PRO 288
0.0020
HIS 289
0.0029
TYR 290
0.0038
ALA 291
0.0031
LEU 292
0.0041
SER 293
0.0036
SER 294
0.0072
GLY 295
0.0083
GLU 296
0.0092
GLY 297
0.0086
GLU 298
0.0036
GLU 299
0.0033
TRP 300
0.0037
GLY 301
0.0046
HIS 302
0.0057
ASP 303
0.0058
VAL 304
0.0057
ILE 305
0.0081
ARG 306
0.0097
TRP 307
0.0082
MET 308
0.0079
ARG 309
0.0097
ALA 310
0.0093
LYS 311
0.0082
LEU 312
0.0089
ALA 313
0.0070
SER 314
0.0096
GLY 315
0.0077
ASN 316
0.0077
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.