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 = 0.1337
LEU 18
0.0138
ALA 19
0.0156
GLN 20
0.0083
VAL 21
0.0061
THR 22
0.0137
PHE 23
0.0164
ALA 24
0.0102
ASN 25
0.0074
GLU 26
0.0123
ALA 27
0.0116
ILE 28
0.0100
TYR 29
0.0094
PRO 30
0.0122
LEU 31
0.0113
LEU 32
0.0106
GLU 33
0.0125
LYS 34
0.0138
ARG 35
0.0068
ARG 36
0.0133
ALA 37
0.0162
GLU 38
0.0193
ILE 39
0.0145
GLU 40
0.0084
ASN 41
0.0178
VAL 42
0.0089
THR 43
0.0051
ARG 44
0.0020
LYS 45
0.0072
THR 46
0.0095
PHE 47
0.0118
ARG 48
0.0235
TYR 49
0.0156
GLY 50
0.0147
ALA 51
0.0298
LEU 52
0.0246
PRO 53
0.0253
GLY 54
0.0138
SER 55
0.0142
GLU 56
0.0160
MET 57
0.0104
ASP 58
0.0076
VAL 59
0.0063
TYR 60
0.0058
TYR 61
0.0063
PRO 62
0.0073
SER 63
0.0115
SER 64
0.0102
THR 65
0.0078
PRO 66
0.0160
SER 67
0.0102
GLY 68
0.0052
LYS 69
0.0046
ALA 70
0.0020
PRO 71
0.0034
VAL 72
0.0031
LEU 73
0.0035
ALA 74
0.0045
PHE 75
0.0015
VAL 76
0.0013
HIS 77
0.0010
GLY 78
0.0078
GLY 79
0.0095
ALA 80
0.0131
SER 81
0.0106
VAL 82
0.0094
HIS 83
0.0045
GLY 84
0.0091
SER 85
0.0046
LYS 86
0.0015
THR 87
0.0077
HIS 88
0.0098
PRO 89
0.0115
PRO 90
0.0107
PRO 91
0.0059
GLY 92
0.0036
ASP 93
0.0045
LEU 94
0.0055
ILE 95
0.0091
TYR 96
0.0093
LYS 97
0.0085
ASN 98
0.0086
VAL 99
0.0115
GLY 100
0.0131
ALA 101
0.0131
PHE 102
0.0144
TYR 103
0.0116
ALA 104
0.0130
SER 105
0.0147
GLN 106
0.0104
GLY 107
0.0063
PHE 108
0.0049
VAL 109
0.0066
THR 110
0.0075
VAL 111
0.0045
ILE 112
0.0045
PRO 113
0.0067
ASP 114
0.0080
TYR 115
0.0078
ARG 116
0.0079
LYS 117
0.0118
LEU 118
0.0186
PRO 119
0.0233
GLY 120
0.0312
MET 121
0.0252
LYS 122
0.0249
TRP 123
0.0164
PRO 124
0.0137
ASP 125
0.0155
ALA 126
0.0099
PRO 127
0.0079
SER 128
0.0093
ASP 129
0.0077
ILE 130
0.0067
ALA 131
0.0048
SER 132
0.0042
ALA 133
0.0061
LEU 134
0.0051
THR 135
0.0063
PHE 136
0.0075
LEU 137
0.0071
VAL 138
0.0103
ALA 139
0.0059
HIS 140
0.0044
SER 141
0.0111
SER 142
0.0170
ASP 143
0.0105
VAL 144
0.0055
ASN 145
0.0115
ALA 146
0.0107
SER 147
0.0105
ALA 148
0.0096
PRO 149
0.0092
THR 150
0.0087
ALA 151
0.0083
ALA 152
0.0083
ASP 153
0.0067
VAL 154
0.0066
GLN 155
0.0072
ASN 156
0.0073
ILE 157
0.0049
PHE 158
0.0049
LEU 159
0.0034
VAL 160
0.0025
GLY 161
0.0030
HIS 162
0.0086
SER 163
0.0079
ALA 164
0.0095
GLY 165
0.0065
GLY 166
0.0082
ALA 167
0.0093
ILE 168
0.0035
ALA 169
0.0034
SER 170
0.0054
ASP 171
0.0025
VAL 172
0.0036
LEU 173
0.0047
LEU 174
0.0040
ALA 175
0.0040
PRO 176
0.0062
GLY 177
0.0068
LEU 178
0.0056
LEU 179
0.0063
PRO 180
0.0141
ALA 181
0.0182
ASN 182
0.0203
VAL 183
0.0112
ARG 184
0.0071
ARG 185
0.0091
SER 186
0.0073
VAL 187
0.0056
ARG 188
0.0081
GLY 189
0.0049
LEU 190
0.0049
ILE 191
0.0062
VAL 192
0.0065
PHE 193
0.0060
GLY 194
0.0061
GLY 195
0.0144
MET 196
0.0166
MET 197
0.0161
HIS 198
0.0259
TYR 199
0.0343
ARG 200
0.0324
GLY 201
0.1337
LEU 202
0.0746
GLU 203
0.0703
TYR 204
0.0187
PRO 205
0.0108
ILE 206
0.0245
PRO 207
0.0149
PRO 208
0.0148
PHE 209
0.0106
VAL 210
0.0128
LEU 211
0.0151
PRO 212
0.0189
GLY 213
0.0246
TYR 214
0.0171
TYR 215
0.0134
GLY 216
0.0132
THR 217
0.0217
ASP 218
0.0319
GLU 219
0.0104
ASP 220
0.0067
VAL 221
0.0103
ARG 222
0.0213
ALA 223
0.0213
HIS 224
0.0115
GLU 225
0.0111
PRO 226
0.0107
LEU 227
0.0081
GLY 228
0.0049
LEU 229
0.0054
LEU 230
0.0058
GLU 231
0.0057
SER 232
0.0085
ALA 233
0.0079
SER 234
0.0184
ASP 235
0.0126
GLU 236
0.0207
ILE 237
0.0078
VAL 238
0.0166
ARG 239
0.0203
GLY 240
0.0097
LEU 241
0.0097
PRO 242
0.0096
ASP 243
0.0029
VAL 244
0.0062
LEU 245
0.0094
MET 246
0.0091
VAL 247
0.0064
LEU 248
0.0016
SER 249
0.0068
GLU 250
0.0188
HIS 251
0.0216
ASP 252
0.0079
VAL 253
0.0265
ALA 254
0.0399
ALA 255
0.0308
MET 256
0.0222
ARG 257
0.0235
ALA 258
0.0278
ALA 259
0.0186
VAL 260
0.0077
THR 261
0.0124
ASP 262
0.0113
PHE 263
0.0062
ARG 264
0.0113
SER 265
0.0092
ALA 266
0.0086
LEU 267
0.0138
ALA 268
0.0152
GLU 269
0.0183
ARG 270
0.0109
THR 271
0.0106
GLY 272
0.0252
LYS 273
0.0272
ASP 274
0.0285
VAL 275
0.0198
PRO 276
0.0121
LEU 277
0.0114
LEU 278
0.0102
VAL 279
0.0101
ALA 280
0.0107
GLN 281
0.0244
GLY 282
0.0180
HIS 283
0.0116
ASN 284
0.0139
HIS 285
0.0086
ILE 286
0.0112
SER 287
0.0126
PRO 288
0.0056
HIS 289
0.0052
TYR 290
0.0068
ALA 291
0.0058
LEU 292
0.0115
SER 293
0.0166
SER 294
0.0183
GLY 295
0.0404
GLU 296
0.0299
GLY 297
0.0185
GLU 298
0.0125
GLU 299
0.0137
TRP 300
0.0067
GLY 301
0.0058
HIS 302
0.0078
ASP 303
0.0094
VAL 304
0.0087
ILE 305
0.0088
ARG 306
0.0123
TRP 307
0.0113
MET 308
0.0103
ARG 309
0.0125
ALA 310
0.0119
LYS 311
0.0103
LEU 312
0.0113
ALA 313
0.0108
SER 314
0.0073
GLY 315
0.0217
LEU 18
0.0273
ALA 19
0.0271
GLN 20
0.0196
VAL 21
0.0108
THR 22
0.0110
PHE 23
0.0149
ALA 24
0.0071
ASN 25
0.0168
GLU 26
0.0250
ALA 27
0.0064
ILE 28
0.0064
TYR 29
0.0041
PRO 30
0.0040
LEU 31
0.0049
LEU 32
0.0040
GLU 33
0.0134
LYS 34
0.0149
ARG 35
0.0121
ARG 36
0.0136
ALA 37
0.0107
GLU 38
0.0128
ILE 39
0.0127
GLU 40
0.0135
ASN 41
0.0128
VAL 42
0.0093
THR 43
0.0111
ARG 44
0.0110
LYS 45
0.0126
THR 46
0.0138
PHE 47
0.0128
ARG 48
0.0107
TYR 49
0.0087
GLY 50
0.0063
ALA 51
0.0406
LEU 52
0.0161
PRO 53
0.0195
GLY 54
0.0091
SER 55
0.0090
GLU 56
0.0104
MET 57
0.0107
ASP 58
0.0113
VAL 59
0.0117
TYR 60
0.0096
TYR 61
0.0107
PRO 62
0.0089
SER 63
0.0128
SER 64
0.0093
THR 65
0.0090
PRO 66
0.0113
SER 67
0.0136
GLY 68
0.0119
LYS 69
0.0107
ALA 70
0.0084
PRO 71
0.0098
VAL 72
0.0045
LEU 73
0.0042
ALA 74
0.0051
PHE 75
0.0024
VAL 76
0.0027
HIS 77
0.0028
GLY 78
0.0037
GLY 79
0.0029
ALA 80
0.0038
SER 81
0.0032
VAL 82
0.0032
HIS 83
0.0034
GLY 84
0.0105
SER 85
0.0062
LYS 86
0.0037
THR 87
0.0129
HIS 88
0.0101
PRO 89
0.0164
PRO 90
0.0247
PRO 91
0.0232
GLY 92
0.0090
ASP 93
0.0120
LEU 94
0.0086
ILE 95
0.0089
TYR 96
0.0080
LYS 97
0.0077
ASN 98
0.0067
VAL 99
0.0079
GLY 100
0.0058
ALA 101
0.0061
PHE 102
0.0086
TYR 103
0.0054
ALA 104
0.0049
SER 105
0.0076
GLN 106
0.0077
GLY 107
0.0074
PHE 108
0.0055
VAL 109
0.0081
THR 110
0.0082
VAL 111
0.0068
ILE 112
0.0037
PRO 113
0.0028
ASP 114
0.0028
TYR 115
0.0035
ARG 116
0.0063
LYS 117
0.0069
LEU 118
0.0069
PRO 119
0.0082
GLY 120
0.0107
MET 121
0.0107
LYS 122
0.0109
TRP 123
0.0103
PRO 124
0.0109
ASP 125
0.0139
ALA 126
0.0122
PRO 127
0.0125
SER 128
0.0123
ASP 129
0.0064
ILE 130
0.0069
ALA 131
0.0072
SER 132
0.0035
ALA 133
0.0026
LEU 134
0.0034
THR 135
0.0019
PHE 136
0.0070
LEU 137
0.0115
VAL 138
0.0080
ALA 139
0.0113
HIS 140
0.0202
SER 141
0.0211
SER 142
0.0238
ASP 143
0.0181
VAL 144
0.0127
ASN 145
0.0142
ALA 146
0.0168
SER 147
0.0571
ALA 148
0.0185
PRO 149
0.0103
THR 150
0.0084
ALA 151
0.0104
ALA 152
0.0133
ASP 153
0.0095
VAL 154
0.0106
GLN 155
0.0080
ASN 156
0.0094
ILE 157
0.0080
PHE 158
0.0061
LEU 159
0.0030
VAL 160
0.0021
GLY 161
0.0011
HIS 162
0.0034
SER 163
0.0033
ALA 164
0.0026
GLY 165
0.0028
GLY 166
0.0038
ALA 167
0.0041
ILE 168
0.0064
ALA 169
0.0064
SER 170
0.0062
ASP 171
0.0079
VAL 172
0.0092
LEU 173
0.0075
LEU 174
0.0083
ALA 175
0.0094
PRO 176
0.0096
GLY 177
0.0147
LEU 178
0.0158
LEU 179
0.0137
PRO 180
0.0152
ALA 181
0.0148
ASN 182
0.0192
VAL 183
0.0144
ARG 184
0.0094
ARG 185
0.0136
SER 186
0.0103
VAL 187
0.0073
ARG 188
0.0077
GLY 189
0.0041
LEU 190
0.0033
ILE 191
0.0026
VAL 192
0.0022
PHE 193
0.0024
GLY 194
0.0024
GLY 195
0.0018
MET 196
0.0029
MET 197
0.0027
HIS 198
0.0067
TYR 199
0.0080
ARG 200
0.0078
GLY 201
0.0241
LEU 202
0.0190
GLU 203
0.0268
TYR 204
0.0125
PRO 205
0.0171
ILE 206
0.0156
PRO 207
0.0073
PRO 208
0.0033
PHE 209
0.0048
VAL 210
0.0043
LEU 211
0.0046
PRO 212
0.0058
GLY 213
0.0056
TYR 214
0.0064
TYR 215
0.0047
GLY 216
0.0066
THR 217
0.0113
ASP 218
0.0141
GLU 219
0.0173
ASP 220
0.0125
VAL 221
0.0115
ARG 222
0.0110
ALA 223
0.0088
HIS 224
0.0075
GLU 225
0.0079
PRO 226
0.0046
LEU 227
0.0046
GLY 228
0.0061
LEU 229
0.0020
LEU 230
0.0022
GLU 231
0.0063
SER 232
0.0065
ALA 233
0.0050
SER 234
0.0085
ASP 235
0.0064
GLU 236
0.0085
ILE 237
0.0053
VAL 238
0.0082
ARG 239
0.0105
GLY 240
0.0093
LEU 241
0.0092
PRO 242
0.0097
ASP 243
0.0040
VAL 244
0.0038
LEU 245
0.0029
MET 246
0.0032
VAL 247
0.0032
LEU 248
0.0033
SER 249
0.0059
GLU 250
0.0152
HIS 251
0.0167
ASP 252
0.0070
VAL 253
0.0083
ALA 254
0.0112
ALA 255
0.0053
MET 256
0.0039
ARG 257
0.0093
ALA 258
0.0059
ALA 259
0.0024
VAL 260
0.0040
THR 261
0.0086
ASP 262
0.0078
PHE 263
0.0048
ARG 264
0.0079
SER 265
0.0075
ALA 266
0.0065
LEU 267
0.0024
ALA 268
0.0021
GLU 269
0.0111
ARG 270
0.0072
THR 271
0.0130
GLY 272
0.0160
LYS 273
0.0115
ASP 274
0.0162
VAL 275
0.0151
PRO 276
0.0052
LEU 277
0.0028
LEU 278
0.0012
VAL 279
0.0060
ALA 280
0.0057
GLN 281
0.0129
GLY 282
0.0174
HIS 283
0.0082
ASN 284
0.0078
HIS 285
0.0025
ILE 286
0.0032
SER 287
0.0038
PRO 288
0.0071
HIS 289
0.0083
TYR 290
0.0095
ALA 291
0.0116
LEU 292
0.0093
SER 293
0.0079
SER 294
0.0087
GLY 295
0.0167
GLU 296
0.0212
GLY 297
0.0116
GLU 298
0.0100
GLU 299
0.0088
TRP 300
0.0097
GLY 301
0.0066
HIS 302
0.0075
ASP 303
0.0110
VAL 304
0.0058
ILE 305
0.0073
ARG 306
0.0147
TRP 307
0.0081
MET 308
0.0085
ARG 309
0.0116
ALA 310
0.0080
LYS 311
0.0054
LEU 312
0.0062
ALA 313
0.0100
SER 314
0.0123
GLY 315
0.0124
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.