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 = 0.0586
ASN 8
0.0204
ALA 9
0.0168
ALA 10
0.0252
GLY 11
0.0109
THR 12
0.0195
ILE 13
0.0186
SER 14
0.0197
ASN 15
0.0199
ASP 16
0.0147
ILE 17
0.0134
LEU 18
0.0114
ALA 19
0.0117
GLN 20
0.0094
VAL 21
0.0084
THR 22
0.0071
PHE 23
0.0064
ALA 24
0.0058
ASN 25
0.0056
GLU 26
0.0066
ALA 27
0.0071
ILE 28
0.0026
TYR 29
0.0057
PRO 30
0.0094
LEU 31
0.0073
LEU 32
0.0077
GLU 33
0.0176
LYS 34
0.0230
ARG 35
0.0130
ARG 36
0.0073
ALA 37
0.0061
GLU 38
0.0113
ILE 39
0.0132
GLU 40
0.0079
ASN 41
0.0083
VAL 42
0.0070
THR 43
0.0056
ARG 44
0.0057
LYS 45
0.0075
THR 46
0.0078
PHE 47
0.0092
ARG 48
0.0109
TYR 49
0.0115
GLY 50
0.0127
ALA 51
0.0135
LEU 52
0.0168
PRO 53
0.0170
GLY 54
0.0196
SER 55
0.0166
GLU 56
0.0085
MET 57
0.0080
ASP 58
0.0082
VAL 59
0.0082
TYR 60
0.0033
TYR 61
0.0050
PRO 62
0.0062
SER 63
0.0042
SER 64
0.0136
THR 65
0.0062
PRO 66
0.0135
SER 67
0.0104
GLY 68
0.0057
LYS 69
0.0056
ALA 70
0.0063
PRO 71
0.0063
VAL 72
0.0024
LEU 73
0.0023
ALA 74
0.0036
PHE 75
0.0041
VAL 76
0.0098
HIS 77
0.0085
GLY 78
0.0077
GLY 79
0.0078
ALA 80
0.0057
TYR 81
0.0046
VAL 82
0.0101
HIS 83
0.0128
GLY 84
0.0143
SER 85
0.0094
LYS 86
0.0080
THR 87
0.0100
HIS 88
0.0116
PRO 89
0.0121
PRO 90
0.0128
PRO 91
0.0128
GLY 92
0.0118
ASP 93
0.0132
LEU 94
0.0124
ILE 95
0.0116
TYR 96
0.0100
LYS 97
0.0098
ASN 98
0.0090
VAL 99
0.0096
GLY 100
0.0076
ALA 101
0.0094
PHE 102
0.0101
TYR 103
0.0085
ALA 104
0.0087
SER 105
0.0136
GLN 106
0.0147
GLY 107
0.0131
PHE 108
0.0073
VAL 109
0.0051
THR 110
0.0022
VAL 111
0.0009
ILE 112
0.0086
PRO 113
0.0077
ASP 114
0.0066
TYR 115
0.0067
ARG 116
0.0046
LYS 117
0.0017
LEU 118
0.0061
PRO 119
0.0120
GLY 120
0.0052
MET 121
0.0040
LYS 122
0.0054
TRP 123
0.0069
PRO 124
0.0168
ASP 125
0.0134
ALA 126
0.0126
PRO 127
0.0170
SER 128
0.0195
ASP 129
0.0168
ILE 130
0.0177
ALA 131
0.0181
SER 132
0.0098
ALA 133
0.0132
LEU 134
0.0143
THR 135
0.0067
PHE 136
0.0114
LEU 137
0.0188
VAL 138
0.0239
ALA 139
0.0212
HIS 140
0.0234
SER 141
0.0302
SER 142
0.0323
ASP 143
0.0189
VAL 144
0.0114
ASN 145
0.0133
ALA 146
0.0098
SER 147
0.0122
ALA 148
0.0068
PRO 149
0.0075
THR 150
0.0082
ALA 151
0.0079
ALA 152
0.0099
ASP 153
0.0078
VAL 154
0.0132
GLN 155
0.0117
ASN 156
0.0060
ILE 157
0.0049
PHE 158
0.0050
LEU 159
0.0038
VAL 160
0.0030
GLY 161
0.0038
HIS 162
0.0042
SER 163
0.0049
ALA 164
0.0047
GLY 165
0.0053
GLY 166
0.0060
ALA 167
0.0054
ILE 168
0.0086
ALA 169
0.0090
SER 170
0.0090
ASP 171
0.0089
VAL 172
0.0150
LEU 173
0.0106
LEU 174
0.0099
ALA 175
0.0135
PRO 176
0.0146
GLY 177
0.0159
LEU 178
0.0171
LEU 179
0.0111
PRO 180
0.0105
ALA 181
0.0142
ASN 182
0.0195
VAL 183
0.0134
ARG 184
0.0043
ARG 185
0.0080
SER 186
0.0125
VAL 187
0.0107
ARG 188
0.0072
GLY 189
0.0056
LEU 190
0.0035
ILE 191
0.0032
VAL 192
0.0039
PHE 193
0.0033
GLY 194
0.0038
GLY 195
0.0049
MET 196
0.0040
MET 197
0.0068
HIS 198
0.0068
TYR 199
0.0050
ARG 200
0.0064
GLY 201
0.0058
LEU 202
0.0103
GLU 203
0.0131
TYR 204
0.0073
PRO 205
0.0079
ILE 206
0.0028
PRO 207
0.0036
PRO 208
0.0065
PHE 209
0.0061
VAL 210
0.0050
LEU 211
0.0086
PRO 212
0.0110
GLY 213
0.0106
TYR 214
0.0090
TYR 215
0.0093
GLY 216
0.0377
THR 217
0.0273
ASP 218
0.0243
GLU 219
0.0272
ASP 220
0.0128
VAL 221
0.0115
ARG 222
0.0156
ALA 223
0.0181
HIS 224
0.0086
GLU 225
0.0077
PRO 226
0.0080
LEU 227
0.0087
GLY 228
0.0071
LEU 229
0.0062
LEU 230
0.0051
GLU 231
0.0095
SER 232
0.0164
ALA 233
0.0103
SER 234
0.0114
ASP 235
0.0104
GLU 236
0.0117
ILE 237
0.0074
VAL 238
0.0050
ARG 239
0.0094
GLY 240
0.0099
LEU 241
0.0064
PRO 242
0.0064
ASP 243
0.0061
VAL 244
0.0008
LEU 245
0.0019
MET 246
0.0025
VAL 247
0.0023
LEU 248
0.0057
SER 249
0.0082
GLU 250
0.0089
HIS 251
0.0099
ASP 252
0.0138
VAL 253
0.0134
ALA 254
0.0142
ALA 255
0.0136
MET 256
0.0097
ARG 257
0.0132
ALA 258
0.0101
ALA 259
0.0087
VAL 260
0.0081
THR 261
0.0098
ASP 262
0.0113
PHE 263
0.0095
ARG 264
0.0053
SER 265
0.0059
ALA 266
0.0074
LEU 267
0.0057
ALA 268
0.0125
GLU 269
0.0141
ARG 270
0.0148
THR 271
0.0182
GLY 272
0.0228
LYS 273
0.0234
ASP 274
0.0219
VAL 275
0.0169
PRO 276
0.0072
LEU 277
0.0063
LEU 278
0.0064
VAL 279
0.0070
ALA 280
0.0038
GLN 281
0.0070
GLY 282
0.0093
HIS 283
0.0072
ASN 284
0.0086
HIS 285
0.0090
ILE 286
0.0074
SER 287
0.0071
PRO 288
0.0019
HIS 289
0.0020
TYR 290
0.0020
ALA 291
0.0014
LEU 292
0.0062
SER 293
0.0068
SER 294
0.0059
GLY 295
0.0101
GLU 296
0.0060
GLY 297
0.0057
GLU 298
0.0080
GLU 299
0.0103
TRP 300
0.0114
GLY 301
0.0092
HIS 302
0.0142
ASP 303
0.0154
VAL 304
0.0117
ILE 305
0.0138
ARG 306
0.0155
TRP 307
0.0095
MET 308
0.0073
ARG 309
0.0109
ALA 310
0.0065
LYS 311
0.0061
LEU 312
0.0100
ALA 313
0.0079
SER 314
0.0148
GLY 315
0.0171
ASN 316
0.0061
ASN 8
0.0461
ALA 9
0.0528
ALA 10
0.0586
GLY 11
0.0294
THR 12
0.0558
ILE 13
0.0476
SER 14
0.0384
ASN 15
0.0400
ASP 16
0.0255
ILE 17
0.0176
LEU 18
0.0192
ALA 19
0.0269
GLN 20
0.0169
VAL 21
0.0166
THR 22
0.0164
PHE 23
0.0170
ALA 24
0.0126
ASN 25
0.0115
GLU 26
0.0104
ALA 27
0.0125
ILE 28
0.0014
TYR 29
0.0052
PRO 30
0.0078
LEU 31
0.0057
LEU 32
0.0039
GLU 33
0.0148
LYS 34
0.0168
ARG 35
0.0064
ARG 36
0.0131
ALA 37
0.0164
GLU 38
0.0149
ILE 39
0.0155
GLU 40
0.0128
ASN 41
0.0188
VAL 42
0.0157
THR 43
0.0109
ARG 44
0.0045
LYS 45
0.0058
THR 46
0.0081
PHE 47
0.0129
ARG 48
0.0131
TYR 49
0.0113
GLY 50
0.0072
ALA 51
0.0077
LEU 52
0.0062
PRO 53
0.0079
GLY 54
0.0063
SER 55
0.0080
GLU 56
0.0101
MET 57
0.0089
ASP 58
0.0066
VAL 59
0.0062
TYR 60
0.0068
TYR 61
0.0066
PRO 62
0.0066
SER 63
0.0066
SER 64
0.0210
THR 65
0.0169
PRO 66
0.0168
SER 67
0.0183
GLY 68
0.0128
LYS 69
0.0110
ALA 70
0.0089
PRO 71
0.0075
VAL 72
0.0058
LEU 73
0.0054
ALA 74
0.0063
PHE 75
0.0064
VAL 76
0.0043
HIS 77
0.0049
GLY 78
0.0065
GLY 79
0.0077
ALA 80
0.0094
TYR 81
0.0092
VAL 82
0.0077
HIS 83
0.0089
GLY 84
0.0038
SER 85
0.0036
LYS 86
0.0021
THR 87
0.0020
HIS 88
0.0071
PRO 89
0.0081
PRO 90
0.0061
PRO 91
0.0053
GLY 92
0.0066
ASP 93
0.0077
LEU 94
0.0075
ILE 95
0.0068
TYR 96
0.0057
LYS 97
0.0078
ASN 98
0.0071
VAL 99
0.0066
GLY 100
0.0108
ALA 101
0.0106
PHE 102
0.0110
TYR 103
0.0104
ALA 104
0.0113
SER 105
0.0147
GLN 106
0.0150
GLY 107
0.0136
PHE 108
0.0072
VAL 109
0.0053
THR 110
0.0047
VAL 111
0.0048
ILE 112
0.0047
PRO 113
0.0047
ASP 114
0.0046
TYR 115
0.0046
ARG 116
0.0095
LYS 117
0.0084
LEU 118
0.0078
PRO 119
0.0074
GLY 120
0.0175
MET 121
0.0165
LYS 122
0.0144
TRP 123
0.0140
PRO 124
0.0127
ASP 125
0.0112
ALA 126
0.0110
PRO 127
0.0117
SER 128
0.0076
ASP 129
0.0066
ILE 130
0.0073
ALA 131
0.0079
SER 132
0.0063
ALA 133
0.0072
LEU 134
0.0070
THR 135
0.0054
PHE 136
0.0094
LEU 137
0.0076
VAL 138
0.0083
ALA 139
0.0092
HIS 140
0.0147
SER 141
0.0127
SER 142
0.0212
ASP 143
0.0184
VAL 144
0.0081
ASN 145
0.0096
ALA 146
0.0078
SER 147
0.0109
ALA 148
0.0083
PRO 149
0.0084
THR 150
0.0096
ALA 151
0.0101
ALA 152
0.0080
ASP 153
0.0090
VAL 154
0.0127
GLN 155
0.0132
ASN 156
0.0076
ILE 157
0.0068
PHE 158
0.0072
LEU 159
0.0075
VAL 160
0.0073
GLY 161
0.0077
HIS 162
0.0080
SER 163
0.0085
ALA 164
0.0045
GLY 165
0.0037
GLY 166
0.0048
ALA 167
0.0053
ILE 168
0.0044
ALA 169
0.0053
SER 170
0.0059
ASP 171
0.0075
VAL 172
0.0121
LEU 173
0.0116
LEU 174
0.0126
ALA 175
0.0113
PRO 176
0.0076
GLY 177
0.0044
LEU 178
0.0027
LEU 179
0.0056
PRO 180
0.0071
ALA 181
0.0110
ASN 182
0.0164
VAL 183
0.0134
ARG 184
0.0092
ARG 185
0.0140
SER 186
0.0155
VAL 187
0.0166
ARG 188
0.0058
GLY 189
0.0070
LEU 190
0.0090
ILE 191
0.0116
VAL 192
0.0120
PHE 193
0.0112
GLY 194
0.0102
GLY 195
0.0107
MET 196
0.0008
MET 197
0.0010
HIS 198
0.0042
TYR 199
0.0075
ARG 200
0.0228
GLY 201
0.0306
LEU 202
0.0203
GLU 203
0.0168
TYR 204
0.0020
PRO 205
0.0015
ILE 206
0.0018
PRO 207
0.0031
PRO 208
0.0063
PHE 209
0.0079
VAL 210
0.0078
LEU 211
0.0082
PRO 212
0.0102
GLY 213
0.0118
TYR 214
0.0127
TYR 215
0.0131
GLY 216
0.0211
THR 217
0.0209
ASP 218
0.0014
GLU 219
0.0248
ASP 220
0.0155
VAL 221
0.0134
ARG 222
0.0182
ALA 223
0.0229
HIS 224
0.0090
GLU 225
0.0110
PRO 226
0.0154
LEU 227
0.0140
GLY 228
0.0174
LEU 229
0.0184
LEU 230
0.0228
GLU 231
0.0224
SER 232
0.0276
ALA 233
0.0246
SER 234
0.0235
ASP 235
0.0215
GLU 236
0.0196
ILE 237
0.0210
VAL 238
0.0159
ARG 239
0.0012
GLY 240
0.0099
LEU 241
0.0138
PRO 242
0.0185
ASP 243
0.0195
VAL 244
0.0236
LEU 245
0.0192
MET 246
0.0210
VAL 247
0.0182
LEU 248
0.0146
SER 249
0.0109
GLU 250
0.0095
HIS 251
0.0028
ASP 252
0.0059
VAL 253
0.0089
ALA 254
0.0168
ALA 255
0.0154
MET 256
0.0055
ARG 257
0.0114
ALA 258
0.0098
ALA 259
0.0046
VAL 260
0.0076
THR 261
0.0067
ASP 262
0.0074
PHE 263
0.0091
ARG 264
0.0280
SER 265
0.0153
ALA 266
0.0143
LEU 267
0.0192
ALA 268
0.0264
GLU 269
0.0091
ARG 270
0.0089
THR 271
0.0253
GLY 272
0.0337
LYS 273
0.0390
ASP 274
0.0457
VAL 275
0.0486
PRO 276
0.0322
LEU 277
0.0269
LEU 278
0.0173
VAL 279
0.0181
ALA 280
0.0185
GLN 281
0.0180
GLY 282
0.0149
HIS 283
0.0105
ASN 284
0.0058
HIS 285
0.0047
ILE 286
0.0035
SER 287
0.0043
PRO 288
0.0075
HIS 289
0.0064
TYR 290
0.0047
ALA 291
0.0059
LEU 292
0.0104
SER 293
0.0081
SER 294
0.0104
GLY 295
0.0144
GLU 296
0.0228
GLY 297
0.0217
GLU 298
0.0177
GLU 299
0.0196
TRP 300
0.0133
GLY 301
0.0143
HIS 302
0.0154
ASP 303
0.0111
VAL 304
0.0082
ILE 305
0.0138
ARG 306
0.0177
TRP 307
0.0123
MET 308
0.0083
ARG 309
0.0087
ALA 310
0.0124
LYS 311
0.0104
LEU 312
0.0168
ALA 313
0.0421
SER 314
0.0518
GLY 315
0.0360
ASN 316
0.0473
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.