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 = 0.0629
LEU 18
0.0248
ALA 19
0.0212
GLN 20
0.0050
VAL 21
0.0089
THR 22
0.0087
PHE 23
0.0067
ALA 24
0.0075
ASN 25
0.0078
GLU 26
0.0076
ALA 27
0.0096
ILE 28
0.0094
TYR 29
0.0105
PRO 30
0.0124
LEU 31
0.0096
LEU 32
0.0083
GLU 33
0.0113
LYS 34
0.0111
ARG 35
0.0053
ARG 36
0.0064
ALA 37
0.0052
GLU 38
0.0060
ILE 39
0.0057
GLU 40
0.0079
ASN 41
0.0109
VAL 42
0.0098
THR 43
0.0088
ARG 44
0.0084
LYS 45
0.0032
THR 46
0.0070
PHE 47
0.0089
ARG 48
0.0031
TYR 49
0.0052
GLY 50
0.0049
ALA 51
0.0147
LEU 52
0.0161
PRO 53
0.0352
GLY 54
0.0158
SER 55
0.0113
GLU 56
0.0090
MET 57
0.0068
ASP 58
0.0048
VAL 59
0.0022
TYR 60
0.0067
TYR 61
0.0065
PRO 62
0.0075
SER 63
0.0176
SER 64
0.0180
THR 65
0.0154
PRO 66
0.0282
SER 67
0.0313
GLY 68
0.0299
LYS 69
0.0098
ALA 70
0.0114
PRO 71
0.0175
VAL 72
0.0129
LEU 73
0.0097
ALA 74
0.0068
PHE 75
0.0077
VAL 76
0.0088
HIS 77
0.0089
GLY 78
0.0105
GLY 79
0.0075
ALA 80
0.0054
SER 81
0.0034
VAL 82
0.0055
HIS 83
0.0046
GLY 84
0.0079
SER 85
0.0055
LYS 86
0.0063
THR 87
0.0042
HIS 88
0.0101
PRO 89
0.0145
PRO 90
0.0196
PRO 91
0.0210
GLY 92
0.0176
ASP 93
0.0095
LEU 94
0.0084
ILE 95
0.0106
TYR 96
0.0083
LYS 97
0.0057
ASN 98
0.0061
VAL 99
0.0072
GLY 100
0.0089
ALA 101
0.0072
PHE 102
0.0094
TYR 103
0.0088
ALA 104
0.0105
SER 105
0.0135
GLN 106
0.0107
GLY 107
0.0135
PHE 108
0.0097
VAL 109
0.0090
THR 110
0.0074
VAL 111
0.0034
ILE 112
0.0043
PRO 113
0.0057
ASP 114
0.0088
TYR 115
0.0083
ARG 116
0.0064
LYS 117
0.0040
LEU 118
0.0104
PRO 119
0.0147
GLY 120
0.0197
MET 121
0.0142
LYS 122
0.0134
TRP 123
0.0039
PRO 124
0.0057
ASP 125
0.0086
ALA 126
0.0088
PRO 127
0.0111
SER 128
0.0130
ASP 129
0.0102
ILE 130
0.0104
ALA 131
0.0102
SER 132
0.0052
ALA 133
0.0097
LEU 134
0.0099
THR 135
0.0095
PHE 136
0.0121
LEU 137
0.0125
VAL 138
0.0161
ALA 139
0.0172
HIS 140
0.0225
SER 141
0.0178
SER 142
0.0307
ASP 143
0.0284
VAL 144
0.0104
ASN 145
0.0117
ALA 146
0.0162
SER 147
0.0221
ALA 148
0.0140
PRO 149
0.0173
THR 150
0.0100
ALA 151
0.0039
ALA 152
0.0046
ASP 153
0.0203
VAL 154
0.0161
GLN 155
0.0188
ASN 156
0.0194
ILE 157
0.0170
PHE 158
0.0136
LEU 159
0.0030
VAL 160
0.0046
GLY 161
0.0061
HIS 162
0.0091
SER 163
0.0087
ALA 164
0.0088
GLY 165
0.0110
GLY 166
0.0087
ALA 167
0.0080
ILE 168
0.0101
ALA 169
0.0107
SER 170
0.0102
ASP 171
0.0124
VAL 172
0.0123
LEU 173
0.0113
LEU 174
0.0141
ALA 175
0.0174
PRO 176
0.0189
GLY 177
0.0227
LEU 178
0.0172
LEU 179
0.0113
PRO 180
0.0292
ALA 181
0.0374
ASN 182
0.0378
VAL 183
0.0193
ARG 184
0.0127
ARG 185
0.0336
SER 186
0.0253
VAL 187
0.0161
ARG 188
0.0149
GLY 189
0.0041
LEU 190
0.0048
ILE 191
0.0076
VAL 192
0.0054
PHE 193
0.0055
GLY 194
0.0066
GLY 195
0.0042
MET 196
0.0036
MET 197
0.0030
HIS 198
0.0078
TYR 199
0.0103
ARG 200
0.0122
GLY 201
0.0253
LEU 202
0.0210
GLU 203
0.0257
TYR 204
0.0149
PRO 205
0.0175
ILE 206
0.0192
PRO 207
0.0173
PRO 208
0.0185
PHE 209
0.0173
VAL 210
0.0163
LEU 211
0.0165
PRO 212
0.0184
GLY 213
0.0218
TYR 214
0.0138
TYR 215
0.0123
GLY 216
0.0191
THR 217
0.0068
ASP 218
0.0152
GLU 219
0.0207
ASP 220
0.0153
VAL 221
0.0045
ARG 222
0.0054
ALA 223
0.0047
HIS 224
0.0060
GLU 225
0.0027
PRO 226
0.0046
LEU 227
0.0021
GLY 228
0.0052
LEU 229
0.0089
LEU 230
0.0083
GLU 231
0.0079
SER 232
0.0142
ALA 233
0.0184
SER 234
0.0364
ASP 235
0.0255
GLU 236
0.0300
ILE 237
0.0194
VAL 238
0.0256
ARG 239
0.0291
GLY 240
0.0128
LEU 241
0.0124
PRO 242
0.0088
ASP 243
0.0063
VAL 244
0.0077
LEU 245
0.0094
MET 246
0.0082
VAL 247
0.0060
LEU 248
0.0083
SER 249
0.0106
GLU 250
0.0266
HIS 251
0.0276
ASP 252
0.0144
VAL 253
0.0144
ALA 254
0.0170
ALA 255
0.0134
MET 256
0.0094
ARG 257
0.0143
ALA 258
0.0127
ALA 259
0.0104
VAL 260
0.0066
THR 261
0.0082
ASP 262
0.0085
PHE 263
0.0059
ARG 264
0.0097
SER 265
0.0091
ALA 266
0.0066
LEU 267
0.0076
ALA 268
0.0050
GLU 269
0.0087
ARG 270
0.0100
THR 271
0.0103
GLY 272
0.0160
LYS 273
0.0075
ASP 274
0.0112
VAL 275
0.0137
PRO 276
0.0167
LEU 277
0.0151
LEU 278
0.0123
VAL 279
0.0147
ALA 280
0.0089
GLN 281
0.0173
GLY 282
0.0235
HIS 283
0.0171
ASN 284
0.0162
HIS 285
0.0123
ILE 286
0.0126
SER 287
0.0144
PRO 288
0.0109
HIS 289
0.0099
TYR 290
0.0089
ALA 291
0.0074
LEU 292
0.0070
SER 293
0.0058
SER 294
0.0065
GLY 295
0.0056
GLU 296
0.0080
GLY 297
0.0047
GLU 298
0.0057
GLU 299
0.0048
TRP 300
0.0050
GLY 301
0.0074
HIS 302
0.0127
ASP 303
0.0140
VAL 304
0.0088
ILE 305
0.0126
ARG 306
0.0213
TRP 307
0.0152
MET 308
0.0113
ARG 309
0.0110
ALA 310
0.0074
LYS 311
0.0011
LEU 312
0.0155
ALA 313
0.0225
SER 314
0.0387
GLY 315
0.0397
LEU 18
0.0162
ALA 19
0.0140
GLN 20
0.0044
VAL 21
0.0090
THR 22
0.0110
PHE 23
0.0072
ALA 24
0.0050
ASN 25
0.0075
GLU 26
0.0087
ALA 27
0.0030
ILE 28
0.0031
TYR 29
0.0042
PRO 30
0.0045
LEU 31
0.0034
LEU 32
0.0041
GLU 33
0.0072
LYS 34
0.0066
ARG 35
0.0055
ARG 36
0.0075
ALA 37
0.0081
GLU 38
0.0048
ILE 39
0.0072
GLU 40
0.0103
ASN 41
0.0106
VAL 42
0.0121
THR 43
0.0108
ARG 44
0.0090
LYS 45
0.0047
THR 46
0.0069
PHE 47
0.0090
ARG 48
0.0023
TYR 49
0.0063
GLY 50
0.0043
ALA 51
0.0287
LEU 52
0.0244
PRO 53
0.0629
GLY 54
0.0240
SER 55
0.0147
GLU 56
0.0094
MET 57
0.0065
ASP 58
0.0036
VAL 59
0.0036
TYR 60
0.0075
TYR 61
0.0073
PRO 62
0.0075
SER 63
0.0162
SER 64
0.0160
THR 65
0.0165
PRO 66
0.0365
SER 67
0.0321
GLY 68
0.0326
LYS 69
0.0142
ALA 70
0.0119
PRO 71
0.0142
VAL 72
0.0108
LEU 73
0.0076
ALA 74
0.0054
PHE 75
0.0058
VAL 76
0.0073
HIS 77
0.0076
GLY 78
0.0089
GLY 79
0.0062
ALA 80
0.0046
SER 81
0.0022
VAL 82
0.0029
HIS 83
0.0028
GLY 84
0.0051
SER 85
0.0033
LYS 86
0.0040
THR 87
0.0046
HIS 88
0.0095
PRO 89
0.0137
PRO 90
0.0171
PRO 91
0.0179
GLY 92
0.0144
ASP 93
0.0072
LEU 94
0.0060
ILE 95
0.0064
TYR 96
0.0048
LYS 97
0.0041
ASN 98
0.0042
VAL 99
0.0043
GLY 100
0.0065
ALA 101
0.0062
PHE 102
0.0075
TYR 103
0.0077
ALA 104
0.0099
SER 105
0.0113
GLN 106
0.0104
GLY 107
0.0137
PHE 108
0.0087
VAL 109
0.0080
THR 110
0.0064
VAL 111
0.0021
ILE 112
0.0033
PRO 113
0.0046
ASP 114
0.0103
TYR 115
0.0093
ARG 116
0.0076
LYS 117
0.0041
LEU 118
0.0081
PRO 119
0.0115
GLY 120
0.0209
MET 121
0.0151
LYS 122
0.0149
TRP 123
0.0076
PRO 124
0.0054
ASP 125
0.0081
ALA 126
0.0091
PRO 127
0.0095
SER 128
0.0117
ASP 129
0.0099
ILE 130
0.0097
ALA 131
0.0086
SER 132
0.0059
ALA 133
0.0104
LEU 134
0.0095
THR 135
0.0093
PHE 136
0.0135
LEU 137
0.0117
VAL 138
0.0150
ALA 139
0.0193
HIS 140
0.0285
SER 141
0.0224
SER 142
0.0415
ASP 143
0.0368
VAL 144
0.0115
ASN 145
0.0134
ALA 146
0.0172
SER 147
0.0233
ALA 148
0.0168
PRO 149
0.0192
THR 150
0.0132
ALA 151
0.0077
ALA 152
0.0012
ASP 153
0.0176
VAL 154
0.0141
GLN 155
0.0155
ASN 156
0.0169
ILE 157
0.0140
PHE 158
0.0096
LEU 159
0.0026
VAL 160
0.0042
GLY 161
0.0064
HIS 162
0.0079
SER 163
0.0081
ALA 164
0.0084
GLY 165
0.0109
GLY 166
0.0083
ALA 167
0.0076
ILE 168
0.0093
ALA 169
0.0093
SER 170
0.0085
ASP 171
0.0120
VAL 172
0.0115
LEU 173
0.0105
LEU 174
0.0127
ALA 175
0.0158
PRO 176
0.0181
GLY 177
0.0253
LEU 178
0.0186
LEU 179
0.0142
PRO 180
0.0299
ALA 181
0.0391
ASN 182
0.0375
VAL 183
0.0192
ARG 184
0.0158
ARG 185
0.0315
SER 186
0.0239
VAL 187
0.0135
ARG 188
0.0115
GLY 189
0.0010
LEU 190
0.0037
ILE 191
0.0053
VAL 192
0.0067
PHE 193
0.0081
GLY 194
0.0089
GLY 195
0.0063
MET 196
0.0041
MET 197
0.0035
HIS 198
0.0041
TYR 199
0.0065
ARG 200
0.0082
GLY 201
0.0172
LEU 202
0.0137
GLU 203
0.0165
TYR 204
0.0095
PRO 205
0.0154
ILE 206
0.0194
PRO 207
0.0203
PRO 208
0.0213
PHE 209
0.0201
VAL 210
0.0185
LEU 211
0.0178
PRO 212
0.0202
GLY 213
0.0234
TYR 214
0.0152
TYR 215
0.0136
GLY 216
0.0212
THR 217
0.0068
ASP 218
0.0121
GLU 219
0.0170
ASP 220
0.0124
VAL 221
0.0046
ARG 222
0.0025
ALA 223
0.0032
HIS 224
0.0050
GLU 225
0.0031
PRO 226
0.0055
LEU 227
0.0039
GLY 228
0.0058
LEU 229
0.0091
LEU 230
0.0085
GLU 231
0.0087
SER 232
0.0129
ALA 233
0.0162
SER 234
0.0197
ASP 235
0.0223
GLU 236
0.0244
ILE 237
0.0113
VAL 238
0.0241
ARG 239
0.0271
GLY 240
0.0137
LEU 241
0.0132
PRO 242
0.0098
ASP 243
0.0040
VAL 244
0.0062
LEU 245
0.0077
MET 246
0.0087
VAL 247
0.0094
LEU 248
0.0111
SER 249
0.0097
GLU 250
0.0170
HIS 251
0.0181
ASP 252
0.0113
VAL 253
0.0098
ALA 254
0.0102
ALA 255
0.0090
MET 256
0.0077
ARG 257
0.0099
ALA 258
0.0098
ALA 259
0.0074
VAL 260
0.0076
THR 261
0.0092
ASP 262
0.0072
PHE 263
0.0042
ARG 264
0.0077
SER 265
0.0074
ALA 266
0.0027
LEU 267
0.0042
ALA 268
0.0050
GLU 269
0.0051
ARG 270
0.0053
THR 271
0.0043
GLY 272
0.0085
LYS 273
0.0102
ASP 274
0.0128
VAL 275
0.0116
PRO 276
0.0130
LEU 277
0.0132
LEU 278
0.0116
VAL 279
0.0123
ALA 280
0.0100
GLN 281
0.0128
GLY 282
0.0141
HIS 283
0.0113
ASN 284
0.0111
HIS 285
0.0097
ILE 286
0.0087
SER 287
0.0082
PRO 288
0.0056
HIS 289
0.0049
TYR 290
0.0026
ALA 291
0.0025
LEU 292
0.0024
SER 293
0.0029
SER 294
0.0039
GLY 295
0.0060
GLU 296
0.0054
GLY 297
0.0037
GLU 298
0.0006
GLU 299
0.0044
TRP 300
0.0054
GLY 301
0.0028
HIS 302
0.0091
ASP 303
0.0109
VAL 304
0.0053
ILE 305
0.0099
ARG 306
0.0166
TRP 307
0.0104
MET 308
0.0076
ARG 309
0.0098
ALA 310
0.0074
LYS 311
0.0016
LEU 312
0.0097
ALA 313
0.0167
SER 314
0.0344
GLY 315
0.0394
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.