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 = 0.0617
LEU 18
0.0169
ALA 19
0.0100
GLN 20
0.0074
VAL 21
0.0081
THR 22
0.0080
PHE 23
0.0106
ALA 24
0.0139
ASN 25
0.0159
GLU 26
0.0154
ALA 27
0.0147
ILE 28
0.0152
TYR 29
0.0146
PRO 30
0.0120
LEU 31
0.0123
LEU 32
0.0072
GLU 33
0.0025
LYS 34
0.0118
ARG 35
0.0104
ARG 36
0.0127
ALA 37
0.0241
GLU 38
0.0228
ILE 39
0.0112
GLU 40
0.0206
ASN 41
0.0301
VAL 42
0.0045
THR 43
0.0097
ARG 44
0.0126
LYS 45
0.0133
THR 46
0.0095
PHE 47
0.0094
ARG 48
0.0238
TYR 49
0.0194
GLY 50
0.0222
ALA 51
0.0485
LEU 52
0.0332
PRO 53
0.0140
GLY 54
0.0082
SER 55
0.0128
GLU 56
0.0129
MET 57
0.0065
ASP 58
0.0078
VAL 59
0.0101
TYR 60
0.0099
TYR 61
0.0093
PRO 62
0.0079
SER 63
0.0152
SER 64
0.0154
THR 65
0.0181
PRO 66
0.0330
SER 67
0.0284
GLY 68
0.0290
LYS 69
0.0133
ALA 70
0.0127
PRO 71
0.0104
VAL 72
0.0138
LEU 73
0.0125
ALA 74
0.0129
PHE 75
0.0108
VAL 76
0.0117
HIS 77
0.0090
GLY 78
0.0103
GLY 79
0.0113
ALA 80
0.0090
SER 81
0.0066
VAL 82
0.0111
HIS 83
0.0164
GLY 84
0.0054
SER 85
0.0054
LYS 86
0.0055
THR 87
0.0059
HIS 88
0.0073
PRO 89
0.0084
PRO 90
0.0077
PRO 91
0.0058
GLY 92
0.0072
ASP 93
0.0099
LEU 94
0.0069
ILE 95
0.0089
TYR 96
0.0064
LYS 97
0.0055
ASN 98
0.0056
VAL 99
0.0100
GLY 100
0.0112
ALA 101
0.0097
PHE 102
0.0160
TYR 103
0.0166
ALA 104
0.0182
SER 105
0.0188
GLN 106
0.0189
GLY 107
0.0211
PHE 108
0.0148
VAL 109
0.0140
THR 110
0.0130
VAL 111
0.0054
ILE 112
0.0058
PRO 113
0.0072
ASP 114
0.0084
TYR 115
0.0063
ARG 116
0.0053
LYS 117
0.0081
LEU 118
0.0064
PRO 119
0.0069
GLY 120
0.0082
MET 121
0.0096
LYS 122
0.0089
TRP 123
0.0066
PRO 124
0.0081
ASP 125
0.0107
ALA 126
0.0094
PRO 127
0.0090
SER 128
0.0116
ASP 129
0.0101
ILE 130
0.0096
ALA 131
0.0099
SER 132
0.0110
ALA 133
0.0129
LEU 134
0.0110
THR 135
0.0126
PHE 136
0.0147
LEU 137
0.0153
VAL 138
0.0196
ALA 139
0.0225
HIS 140
0.0249
SER 141
0.0210
SER 142
0.0293
ASP 143
0.0226
VAL 144
0.0056
ASN 145
0.0078
ALA 146
0.0054
SER 147
0.0134
ALA 148
0.0131
PRO 149
0.0135
THR 150
0.0145
ALA 151
0.0094
ALA 152
0.0063
ASP 153
0.0131
VAL 154
0.0146
GLN 155
0.0173
ASN 156
0.0140
ILE 157
0.0144
PHE 158
0.0149
LEU 159
0.0153
VAL 160
0.0139
GLY 161
0.0142
HIS 162
0.0119
SER 163
0.0130
ALA 164
0.0154
GLY 165
0.0151
GLY 166
0.0154
ALA 167
0.0148
ILE 168
0.0110
ALA 169
0.0136
SER 170
0.0125
ASP 171
0.0052
VAL 172
0.0053
LEU 173
0.0065
LEU 174
0.0089
ALA 175
0.0099
PRO 176
0.0144
GLY 177
0.0160
LEU 178
0.0094
LEU 179
0.0063
PRO 180
0.0054
ALA 181
0.0052
ASN 182
0.0052
VAL 183
0.0087
ARG 184
0.0104
ARG 185
0.0127
SER 186
0.0162
VAL 187
0.0147
ARG 188
0.0154
GLY 189
0.0152
LEU 190
0.0170
ILE 191
0.0166
VAL 192
0.0193
PHE 193
0.0146
GLY 194
0.0178
GLY 195
0.0200
MET 196
0.0168
MET 197
0.0169
HIS 198
0.0098
TYR 199
0.0051
ARG 200
0.0067
GLY 201
0.0370
LEU 202
0.0270
GLU 203
0.0448
TYR 204
0.0099
PRO 205
0.0125
ILE 206
0.0103
PRO 207
0.0246
PRO 208
0.0258
PHE 209
0.0184
VAL 210
0.0083
LEU 211
0.0077
PRO 212
0.0127
GLY 213
0.0082
TYR 214
0.0037
TYR 215
0.0048
GLY 216
0.0124
THR 217
0.0053
ASP 218
0.0153
GLU 219
0.0144
ASP 220
0.0057
VAL 221
0.0035
ARG 222
0.0027
ALA 223
0.0037
HIS 224
0.0032
GLU 225
0.0056
PRO 226
0.0057
LEU 227
0.0064
GLY 228
0.0087
LEU 229
0.0077
LEU 230
0.0101
GLU 231
0.0233
SER 232
0.0257
ALA 233
0.0208
SER 234
0.0308
ASP 235
0.0160
GLU 236
0.0462
ILE 237
0.0400
VAL 238
0.0225
ARG 239
0.0155
GLY 240
0.0118
LEU 241
0.0115
PRO 242
0.0107
ASP 243
0.0071
VAL 244
0.0117
LEU 245
0.0134
MET 246
0.0210
VAL 247
0.0172
LEU 248
0.0195
SER 249
0.0196
GLU 250
0.0439
HIS 251
0.0435
ASP 252
0.0223
VAL 253
0.0232
ALA 254
0.0289
ALA 255
0.0308
MET 256
0.0226
ARG 257
0.0270
ALA 258
0.0245
ALA 259
0.0240
VAL 260
0.0257
THR 261
0.0192
ASP 262
0.0171
PHE 263
0.0161
ARG 264
0.0167
SER 265
0.0232
ALA 266
0.0203
LEU 267
0.0148
ALA 268
0.0251
GLU 269
0.0543
ARG 270
0.0353
THR 271
0.0451
GLY 272
0.0617
LYS 273
0.0244
ASP 274
0.0104
VAL 275
0.0090
PRO 276
0.0160
LEU 277
0.0166
LEU 278
0.0119
VAL 279
0.0256
ALA 280
0.0177
GLN 281
0.0402
GLY 282
0.0455
HIS 283
0.0259
ASN 284
0.0214
HIS 285
0.0107
ILE 286
0.0016
SER 287
0.0096
PRO 288
0.0064
HIS 289
0.0094
TYR 290
0.0126
ALA 291
0.0135
LEU 292
0.0132
SER 293
0.0114
SER 294
0.0135
GLY 295
0.0123
GLU 296
0.0159
GLY 297
0.0223
GLU 298
0.0237
GLU 299
0.0289
TRP 300
0.0151
GLY 301
0.0178
HIS 302
0.0232
ASP 303
0.0138
VAL 304
0.0102
ILE 305
0.0185
ARG 306
0.0165
TRP 307
0.0063
MET 308
0.0134
ARG 309
0.0131
ALA 310
0.0094
LYS 311
0.0082
LEU 312
0.0107
ALA 313
0.0452
SER 314
0.0557
GLY 315
0.0259
LEU 18
0.0197
ALA 19
0.0137
GLN 20
0.0056
VAL 21
0.0084
THR 22
0.0081
PHE 23
0.0116
ALA 24
0.0109
ASN 25
0.0097
GLU 26
0.0098
ALA 27
0.0129
ILE 28
0.0104
TYR 29
0.0075
PRO 30
0.0109
LEU 31
0.0106
LEU 32
0.0055
GLU 33
0.0053
LYS 34
0.0102
ARG 35
0.0033
ARG 36
0.0038
ALA 37
0.0063
GLU 38
0.0034
ILE 39
0.0027
GLU 40
0.0054
ASN 41
0.0056
VAL 42
0.0038
THR 43
0.0031
ARG 44
0.0041
LYS 45
0.0052
THR 46
0.0059
PHE 47
0.0055
ARG 48
0.0083
TYR 49
0.0041
GLY 50
0.0074
ALA 51
0.0207
LEU 52
0.0104
PRO 53
0.0106
GLY 54
0.0064
SER 55
0.0047
GLU 56
0.0061
MET 57
0.0059
ASP 58
0.0063
VAL 59
0.0057
TYR 60
0.0039
TYR 61
0.0026
PRO 62
0.0023
SER 63
0.0048
SER 64
0.0063
THR 65
0.0056
PRO 66
0.0295
SER 67
0.0335
GLY 68
0.0284
LYS 69
0.0101
ALA 70
0.0095
PRO 71
0.0132
VAL 72
0.0080
LEU 73
0.0080
ALA 74
0.0075
PHE 75
0.0029
VAL 76
0.0029
HIS 77
0.0026
GLY 78
0.0010
GLY 79
0.0019
ALA 80
0.0027
SER 81
0.0030
VAL 82
0.0060
HIS 83
0.0078
GLY 84
0.0017
SER 85
0.0023
LYS 86
0.0039
THR 87
0.0042
HIS 88
0.0029
PRO 89
0.0017
PRO 90
0.0009
PRO 91
0.0010
GLY 92
0.0021
ASP 93
0.0027
LEU 94
0.0025
ILE 95
0.0044
TYR 96
0.0041
LYS 97
0.0037
ASN 98
0.0032
VAL 99
0.0030
GLY 100
0.0035
ALA 101
0.0022
PHE 102
0.0013
TYR 103
0.0012
ALA 104
0.0017
SER 105
0.0019
GLN 106
0.0007
GLY 107
0.0005
PHE 108
0.0056
VAL 109
0.0050
THR 110
0.0054
VAL 111
0.0044
ILE 112
0.0047
PRO 113
0.0039
ASP 114
0.0020
TYR 115
0.0015
ARG 116
0.0017
LYS 117
0.0054
LEU 118
0.0060
PRO 119
0.0064
GLY 120
0.0070
MET 121
0.0044
LYS 122
0.0024
TRP 123
0.0020
PRO 124
0.0031
ASP 125
0.0021
ALA 126
0.0013
PRO 127
0.0020
SER 128
0.0017
ASP 129
0.0016
ILE 130
0.0023
ALA 131
0.0017
SER 132
0.0022
ALA 133
0.0045
LEU 134
0.0062
THR 135
0.0061
PHE 136
0.0052
LEU 137
0.0080
VAL 138
0.0113
ALA 139
0.0093
HIS 140
0.0073
SER 141
0.0088
SER 142
0.0070
ASP 143
0.0051
VAL 144
0.0054
ASN 145
0.0052
ALA 146
0.0034
SER 147
0.0042
ALA 148
0.0025
PRO 149
0.0056
THR 150
0.0043
ALA 151
0.0061
ALA 152
0.0084
ASP 153
0.0133
VAL 154
0.0104
GLN 155
0.0115
ASN 156
0.0105
ILE 157
0.0107
PHE 158
0.0100
LEU 159
0.0043
VAL 160
0.0045
GLY 161
0.0042
HIS 162
0.0032
SER 163
0.0024
ALA 164
0.0024
GLY 165
0.0024
GLY 166
0.0026
ALA 167
0.0028
ILE 168
0.0023
ALA 169
0.0018
SER 170
0.0026
ASP 171
0.0037
VAL 172
0.0021
LEU 173
0.0021
LEU 174
0.0051
ALA 175
0.0067
PRO 176
0.0077
GLY 177
0.0105
LEU 178
0.0074
LEU 179
0.0063
PRO 180
0.0144
ALA 181
0.0169
ASN 182
0.0196
VAL 183
0.0115
ARG 184
0.0067
ARG 185
0.0166
SER 186
0.0127
VAL 187
0.0102
ARG 188
0.0085
GLY 189
0.0058
LEU 190
0.0052
ILE 191
0.0056
VAL 192
0.0036
PHE 193
0.0020
GLY 194
0.0011
GLY 195
0.0014
MET 196
0.0019
MET 197
0.0024
HIS 198
0.0038
TYR 199
0.0047
ARG 200
0.0052
GLY 201
0.0128
LEU 202
0.0080
GLU 203
0.0116
TYR 204
0.0054
PRO 205
0.0055
ILE 206
0.0035
PRO 207
0.0086
PRO 208
0.0072
PHE 209
0.0046
VAL 210
0.0021
LEU 211
0.0007
PRO 212
0.0019
GLY 213
0.0013
TYR 214
0.0003
TYR 215
0.0012
GLY 216
0.0033
THR 217
0.0052
ASP 218
0.0067
GLU 219
0.0032
ASP 220
0.0013
VAL 221
0.0034
ARG 222
0.0040
ALA 223
0.0038
HIS 224
0.0043
GLU 225
0.0032
PRO 226
0.0030
LEU 227
0.0028
GLY 228
0.0037
LEU 229
0.0039
LEU 230
0.0042
GLU 231
0.0039
SER 232
0.0021
ALA 233
0.0032
SER 234
0.0049
ASP 235
0.0067
GLU 236
0.0130
ILE 237
0.0092
VAL 238
0.0076
ARG 239
0.0118
GLY 240
0.0043
LEU 241
0.0043
PRO 242
0.0049
ASP 243
0.0034
VAL 244
0.0040
LEU 245
0.0044
MET 246
0.0039
VAL 247
0.0026
LEU 248
0.0027
SER 249
0.0031
GLU 250
0.0113
HIS 251
0.0102
ASP 252
0.0031
VAL 253
0.0035
ALA 254
0.0047
ALA 255
0.0053
MET 256
0.0021
ARG 257
0.0027
ALA 258
0.0043
ALA 259
0.0039
VAL 260
0.0031
THR 261
0.0050
ASP 262
0.0046
PHE 263
0.0033
ARG 264
0.0036
SER 265
0.0027
ALA 266
0.0051
LEU 267
0.0047
ALA 268
0.0092
GLU 269
0.0135
ARG 270
0.0122
THR 271
0.0155
GLY 272
0.0194
LYS 273
0.0108
ASP 274
0.0093
VAL 275
0.0099
PRO 276
0.0078
LEU 277
0.0067
LEU 278
0.0052
VAL 279
0.0055
ALA 280
0.0034
GLN 281
0.0089
GLY 282
0.0132
HIS 283
0.0085
ASN 284
0.0068
HIS 285
0.0047
ILE 286
0.0064
SER 287
0.0090
PRO 288
0.0065
HIS 289
0.0069
TYR 290
0.0073
ALA 291
0.0072
LEU 292
0.0065
SER 293
0.0053
SER 294
0.0080
GLY 295
0.0091
GLU 296
0.0122
GLY 297
0.0089
GLU 298
0.0091
GLU 299
0.0086
TRP 300
0.0054
GLY 301
0.0072
HIS 302
0.0075
ASP 303
0.0058
VAL 304
0.0055
ILE 305
0.0054
ARG 306
0.0063
TRP 307
0.0060
MET 308
0.0056
ARG 309
0.0042
ALA 310
0.0071
LYS 311
0.0044
LEU 312
0.0073
ALA 313
0.0183
SER 314
0.0243
GLY 315
0.0174
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.