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 = 0.0692
SER 7
0.0175
ASN 8
0.0212
ALA 9
0.0191
ALA 10
0.0151
GLY 11
0.0168
THR 12
0.0187
ILE 13
0.0168
SER 14
0.0183
ASN 15
0.0141
ASP 16
0.0132
ILE 17
0.0128
LEU 18
0.0120
ALA 19
0.0145
GLN 20
0.0132
VAL 21
0.0118
THR 22
0.0120
PHE 23
0.0122
ALA 24
0.0106
ASN 25
0.0095
GLU 26
0.0091
ALA 27
0.0101
ILE 28
0.0082
TYR 29
0.0074
PRO 30
0.0054
LEU 31
0.0037
LEU 32
0.0024
GLU 33
0.0061
LYS 34
0.0040
ARG 35
0.0064
ARG 36
0.0099
ALA 37
0.0145
GLU 38
0.0132
ILE 39
0.0109
GLU 40
0.0162
ASN 41
0.0203
VAL 42
0.0174
THR 43
0.0195
ARG 44
0.0141
LYS 45
0.0112
THR 46
0.0095
PHE 47
0.0078
ARG 48
0.0150
TYR 49
0.0159
GLY 50
0.0240
ALA 51
0.0372
LEU 52
0.0350
PRO 53
0.0351
GLY 54
0.0256
SER 55
0.0187
GLU 56
0.0133
MET 57
0.0077
ASP 58
0.0055
VAL 59
0.0041
TYR 60
0.0092
TYR 61
0.0146
PRO 62
0.0200
SER 63
0.0414
SER 64
0.0494
THR 65
0.0532
PRO 66
0.0692
SER 67
0.0574
GLY 68
0.0447
LYS 69
0.0335
ALA 70
0.0278
PRO 71
0.0139
VAL 72
0.0101
LEU 73
0.0073
ALA 74
0.0071
PHE 75
0.0052
VAL 76
0.0059
HIS 77
0.0057
GLY 78
0.0063
GLY 79
0.0026
ALA 80
0.0021
TYR 81
0.0025
VAL 82
0.0029
HIS 83
0.0068
GLY 84
0.0058
SER 85
0.0068
LYS 86
0.0068
THR 87
0.0102
HIS 88
0.0113
PRO 89
0.0123
PRO 90
0.0117
PRO 91
0.0132
GLY 92
0.0112
ASP 93
0.0102
LEU 94
0.0075
ILE 95
0.0068
TYR 96
0.0049
LYS 97
0.0041
ASN 98
0.0019
VAL 99
0.0012
GLY 100
0.0029
ALA 101
0.0050
PHE 102
0.0039
TYR 103
0.0057
ALA 104
0.0085
SER 105
0.0091
GLN 106
0.0096
GLY 107
0.0130
PHE 108
0.0107
VAL 109
0.0099
THR 110
0.0050
VAL 111
0.0030
ILE 112
0.0038
PRO 113
0.0068
ASP 114
0.0093
TYR 115
0.0067
ARG 116
0.0052
LYS 117
0.0048
LEU 118
0.0051
PRO 119
0.0070
GLY 120
0.0070
MET 121
0.0053
LYS 122
0.0044
TRP 123
0.0036
PRO 124
0.0010
ASP 125
0.0033
ALA 126
0.0044
PRO 127
0.0043
SER 128
0.0065
ASP 129
0.0083
ILE 130
0.0076
ALA 131
0.0115
SER 132
0.0131
ALA 133
0.0109
LEU 134
0.0106
THR 135
0.0159
PHE 136
0.0142
LEU 137
0.0115
VAL 138
0.0151
ALA 139
0.0213
HIS 140
0.0146
SER 141
0.0137
SER 142
0.0128
ASP 143
0.0054
VAL 144
0.0055
ASN 145
0.0130
ALA 146
0.0112
SER 147
0.0225
ALA 148
0.0220
PRO 149
0.0306
THR 150
0.0284
ALA 151
0.0180
ALA 152
0.0149
ASP 153
0.0206
VAL 154
0.0189
GLN 155
0.0157
ASN 156
0.0122
ILE 157
0.0092
PHE 158
0.0063
LEU 159
0.0052
VAL 160
0.0057
GLY 161
0.0059
HIS 162
0.0065
SER 163
0.0048
ALA 164
0.0041
GLY 165
0.0042
GLY 166
0.0037
ALA 167
0.0013
ILE 168
0.0021
ALA 169
0.0035
SER 170
0.0032
ASP 171
0.0022
VAL 172
0.0023
LEU 173
0.0052
LEU 174
0.0061
ALA 175
0.0063
PRO 176
0.0046
GLY 177
0.0032
LEU 178
0.0065
LEU 179
0.0106
PRO 180
0.0129
ALA 181
0.0134
ASN 182
0.0134
VAL 183
0.0114
ARG 184
0.0089
ARG 185
0.0108
SER 186
0.0099
VAL 187
0.0060
ARG 188
0.0055
GLY 189
0.0051
LEU 190
0.0057
ILE 191
0.0056
VAL 192
0.0048
PHE 193
0.0062
GLY 194
0.0061
GLY 195
0.0017
MET 196
0.0049
MET 197
0.0054
HIS 198
0.0093
TYR 199
0.0126
ARG 200
0.0152
GLY 201
0.0163
LEU 202
0.0131
GLU 203
0.0131
TYR 204
0.0102
PRO 205
0.0103
ILE 206
0.0079
PRO 207
0.0051
PRO 208
0.0049
PHE 209
0.0059
VAL 210
0.0064
LEU 211
0.0107
PRO 212
0.0125
GLY 213
0.0106
TYR 214
0.0072
TYR 215
0.0107
GLY 216
0.0159
THR 217
0.0225
ASP 218
0.0259
GLU 219
0.0266
ASP 220
0.0200
VAL 221
0.0170
ARG 222
0.0207
ALA 223
0.0193
HIS 224
0.0145
GLU 225
0.0120
PRO 226
0.0101
LEU 227
0.0137
GLY 228
0.0176
LEU 229
0.0158
LEU 230
0.0165
GLU 231
0.0233
SER 232
0.0249
ALA 233
0.0227
SER 234
0.0260
ASP 235
0.0297
GLU 236
0.0257
ILE 237
0.0177
VAL 238
0.0200
ARG 239
0.0220
GLY 240
0.0168
LEU 241
0.0097
PRO 242
0.0132
ASP 243
0.0077
VAL 244
0.0072
LEU 245
0.0075
MET 246
0.0069
VAL 247
0.0077
LEU 248
0.0088
SER 249
0.0115
GLU 250
0.0138
HIS 251
0.0136
ASP 252
0.0109
VAL 253
0.0108
ALA 254
0.0098
ALA 255
0.0085
MET 256
0.0055
ARG 257
0.0044
ALA 258
0.0025
ALA 259
0.0054
VAL 260
0.0011
THR 261
0.0033
ASP 262
0.0074
PHE 263
0.0088
ARG 264
0.0087
SER 265
0.0126
ALA 266
0.0164
LEU 267
0.0161
ALA 268
0.0214
GLU 269
0.0270
ARG 270
0.0263
THR 271
0.0267
GLY 272
0.0302
LYS 273
0.0270
ASP 274
0.0233
VAL 275
0.0122
PRO 276
0.0124
LEU 277
0.0095
LEU 278
0.0126
VAL 279
0.0128
ALA 280
0.0126
GLN 281
0.0157
GLY 282
0.0167
HIS 283
0.0128
ASN 284
0.0128
HIS 285
0.0106
ILE 286
0.0099
SER 287
0.0102
PRO 288
0.0091
HIS 289
0.0064
TYR 290
0.0063
ALA 291
0.0070
LEU 292
0.0043
SER 293
0.0031
SER 294
0.0038
GLY 295
0.0082
GLU 296
0.0103
GLY 297
0.0112
GLU 298
0.0091
GLU 299
0.0099
TRP 300
0.0098
GLY 301
0.0077
HIS 302
0.0090
ASP 303
0.0083
VAL 304
0.0072
ILE 305
0.0066
ARG 306
0.0087
TRP 307
0.0060
MET 308
0.0054
ARG 309
0.0054
ALA 310
0.0068
LYS 311
0.0071
LEU 312
0.0073
ALA 313
0.0074
SER 314
0.0094
GLY 315
0.0177
SER 7
0.0185
ASN 8
0.0223
ALA 9
0.0199
ALA 10
0.0157
GLY 11
0.0174
THR 12
0.0194
ILE 13
0.0173
SER 14
0.0190
ASN 15
0.0145
ASP 16
0.0136
ILE 17
0.0130
LEU 18
0.0122
ALA 19
0.0148
GLN 20
0.0133
VAL 21
0.0119
THR 22
0.0122
PHE 23
0.0124
ALA 24
0.0105
ASN 25
0.0095
GLU 26
0.0092
ALA 27
0.0101
ILE 28
0.0082
TYR 29
0.0072
PRO 30
0.0051
LEU 31
0.0036
LEU 32
0.0020
GLU 33
0.0056
LYS 34
0.0036
ARG 35
0.0062
ARG 36
0.0096
ALA 37
0.0142
GLU 38
0.0131
ILE 39
0.0108
GLU 40
0.0160
ASN 41
0.0200
VAL 42
0.0172
THR 43
0.0192
ARG 44
0.0140
LYS 45
0.0110
THR 46
0.0094
PHE 47
0.0079
ARG 48
0.0151
TYR 49
0.0159
GLY 50
0.0239
ALA 51
0.0373
LEU 52
0.0352
PRO 53
0.0353
GLY 54
0.0259
SER 55
0.0186
GLU 56
0.0133
MET 57
0.0077
ASP 58
0.0056
VAL 59
0.0041
TYR 60
0.0091
TYR 61
0.0144
PRO 62
0.0197
SER 63
0.0411
SER 64
0.0486
THR 65
0.0522
PRO 66
0.0673
SER 67
0.0564
GLY 68
0.0438
LYS 69
0.0332
ALA 70
0.0272
PRO 71
0.0134
VAL 72
0.0097
LEU 73
0.0068
ALA 74
0.0066
PHE 75
0.0048
VAL 76
0.0054
HIS 77
0.0053
GLY 78
0.0058
GLY 79
0.0021
ALA 80
0.0017
TYR 81
0.0021
VAL 82
0.0024
HIS 83
0.0066
GLY 84
0.0056
SER 85
0.0067
LYS 86
0.0067
THR 87
0.0100
HIS 88
0.0109
PRO 89
0.0118
PRO 90
0.0113
PRO 91
0.0127
GLY 92
0.0108
ASP 93
0.0099
LEU 94
0.0072
ILE 95
0.0065
TYR 96
0.0046
LYS 97
0.0041
ASN 98
0.0020
VAL 99
0.0011
GLY 100
0.0031
ALA 101
0.0051
PHE 102
0.0039
TYR 103
0.0055
ALA 104
0.0084
SER 105
0.0089
GLN 106
0.0093
GLY 107
0.0126
PHE 108
0.0103
VAL 109
0.0096
THR 110
0.0048
VAL 111
0.0027
ILE 112
0.0036
PRO 113
0.0066
ASP 114
0.0091
TYR 115
0.0063
ARG 116
0.0049
LYS 117
0.0044
LEU 118
0.0046
PRO 119
0.0062
GLY 120
0.0062
MET 121
0.0047
LYS 122
0.0039
TRP 123
0.0035
PRO 124
0.0010
ASP 125
0.0030
ALA 126
0.0041
PRO 127
0.0040
SER 128
0.0063
ASP 129
0.0080
ILE 130
0.0073
ALA 131
0.0111
SER 132
0.0128
ALA 133
0.0106
LEU 134
0.0103
THR 135
0.0157
PHE 136
0.0141
LEU 137
0.0114
VAL 138
0.0150
ALA 139
0.0213
HIS 140
0.0149
SER 141
0.0139
SER 142
0.0131
ASP 143
0.0059
VAL 144
0.0056
ASN 145
0.0128
ALA 146
0.0107
SER 147
0.0213
ALA 148
0.0211
PRO 149
0.0297
THR 150
0.0278
ALA 151
0.0178
ALA 152
0.0148
ASP 153
0.0203
VAL 154
0.0188
GLN 155
0.0153
ASN 156
0.0118
ILE 157
0.0088
PHE 158
0.0058
LEU 159
0.0047
VAL 160
0.0052
GLY 161
0.0055
HIS 162
0.0060
SER 163
0.0045
ALA 164
0.0038
GLY 165
0.0037
GLY 166
0.0033
ALA 167
0.0011
ILE 168
0.0017
ALA 169
0.0032
SER 170
0.0030
ASP 171
0.0023
VAL 172
0.0020
LEU 173
0.0051
LEU 174
0.0061
ALA 175
0.0064
PRO 176
0.0047
GLY 177
0.0029
LEU 178
0.0062
LEU 179
0.0102
PRO 180
0.0125
ALA 181
0.0130
ASN 182
0.0131
VAL 183
0.0111
ARG 184
0.0086
ARG 185
0.0104
SER 186
0.0096
VAL 187
0.0056
ARG 188
0.0051
GLY 189
0.0047
LEU 190
0.0053
ILE 191
0.0053
VAL 192
0.0044
PHE 193
0.0058
GLY 194
0.0058
GLY 195
0.0015
MET 196
0.0049
MET 197
0.0054
HIS 198
0.0092
TYR 199
0.0124
ARG 200
0.0149
GLY 201
0.0160
LEU 202
0.0130
GLU 203
0.0133
TYR 204
0.0103
PRO 205
0.0105
ILE 206
0.0079
PRO 207
0.0049
PRO 208
0.0046
PHE 209
0.0053
VAL 210
0.0059
LEU 211
0.0100
PRO 212
0.0115
GLY 213
0.0097
TYR 214
0.0067
TYR 215
0.0102
GLY 216
0.0150
THR 217
0.0214
ASP 218
0.0248
GLU 219
0.0254
ASP 220
0.0192
VAL 221
0.0163
ARG 222
0.0198
ALA 223
0.0187
HIS 224
0.0142
GLU 225
0.0118
PRO 226
0.0100
LEU 227
0.0134
GLY 228
0.0173
LEU 229
0.0155
LEU 230
0.0162
GLU 231
0.0227
SER 232
0.0244
ALA 233
0.0223
SER 234
0.0257
ASP 235
0.0292
GLU 236
0.0253
ILE 237
0.0175
VAL 238
0.0197
ARG 239
0.0216
GLY 240
0.0164
LEU 241
0.0096
PRO 242
0.0128
ASP 243
0.0075
VAL 244
0.0069
LEU 245
0.0072
MET 246
0.0066
VAL 247
0.0074
LEU 248
0.0085
SER 249
0.0114
GLU 250
0.0138
HIS 251
0.0136
ASP 252
0.0109
VAL 253
0.0109
ALA 254
0.0099
ALA 255
0.0086
MET 256
0.0055
ARG 257
0.0044
ALA 258
0.0027
ALA 259
0.0054
VAL 260
0.0011
THR 261
0.0031
ASP 262
0.0072
PHE 263
0.0086
ARG 264
0.0085
SER 265
0.0123
ALA 266
0.0161
LEU 267
0.0158
ALA 268
0.0208
GLU 269
0.0263
ARG 270
0.0256
THR 271
0.0260
GLY 272
0.0295
LYS 273
0.0263
ASP 274
0.0228
VAL 275
0.0120
PRO 276
0.0121
LEU 277
0.0093
LEU 278
0.0122
VAL 279
0.0126
ALA 280
0.0126
GLN 281
0.0157
GLY 282
0.0168
HIS 283
0.0128
ASN 284
0.0127
HIS 285
0.0104
ILE 286
0.0098
SER 287
0.0101
PRO 288
0.0089
HIS 289
0.0061
TYR 290
0.0061
ALA 291
0.0069
LEU 292
0.0042
SER 293
0.0033
SER 294
0.0040
GLY 295
0.0085
GLU 296
0.0105
GLY 297
0.0112
GLU 298
0.0091
GLU 299
0.0097
TRP 300
0.0095
GLY 301
0.0075
HIS 302
0.0088
ASP 303
0.0081
VAL 304
0.0069
ILE 305
0.0064
ARG 306
0.0085
TRP 307
0.0057
MET 308
0.0051
ARG 309
0.0051
ALA 310
0.0064
LYS 311
0.0067
LEU 312
0.0069
ALA 313
0.0069
SER 314
0.0088
GLY 315
0.0165
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.