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 = 0.0495
ASN 8
0.0260
ALA 9
0.0285
ALA 10
0.0254
GLY 11
0.0286
THR 12
0.0273
ILE 13
0.0240
SER 14
0.0212
ASN 15
0.0184
ASP 16
0.0157
ILE 17
0.0135
LEU 18
0.0142
ALA 19
0.0142
GLN 20
0.0141
VAL 21
0.0147
THR 22
0.0165
PHE 23
0.0144
ALA 24
0.0128
ASN 25
0.0124
GLU 26
0.0131
ALA 27
0.0129
ILE 28
0.0066
TYR 29
0.0049
PRO 30
0.0057
LEU 31
0.0071
LEU 32
0.0105
GLU 33
0.0111
LYS 34
0.0144
ARG 35
0.0119
ARG 36
0.0134
ALA 37
0.0164
GLU 38
0.0185
ILE 39
0.0133
GLU 40
0.0092
ASN 41
0.0136
VAL 42
0.0150
THR 43
0.0162
ARG 44
0.0130
LYS 45
0.0083
THR 46
0.0078
PHE 47
0.0081
ARG 48
0.0176
TYR 49
0.0126
GLY 50
0.0108
ALA 51
0.0111
LEU 52
0.0159
PRO 53
0.0271
GLY 54
0.0273
SER 55
0.0117
GLU 56
0.0123
MET 57
0.0095
ASP 58
0.0075
VAL 59
0.0081
TYR 60
0.0118
TYR 61
0.0125
PRO 62
0.0125
SER 63
0.0117
SER 64
0.0234
THR 65
0.0077
PRO 66
0.0240
SER 67
0.0240
GLY 68
0.0125
LYS 69
0.0135
ALA 70
0.0132
PRO 71
0.0155
VAL 72
0.0052
LEU 73
0.0054
ALA 74
0.0062
PHE 75
0.0068
VAL 76
0.0049
HIS 77
0.0051
GLY 78
0.0057
GLY 79
0.0054
ALA 80
0.0094
TYR 81
0.0102
VAL 82
0.0081
HIS 83
0.0089
GLY 84
0.0022
SER 85
0.0034
LYS 86
0.0046
THR 87
0.0039
HIS 88
0.0061
PRO 89
0.0087
PRO 90
0.0104
PRO 91
0.0102
GLY 92
0.0040
ASP 93
0.0031
LEU 94
0.0032
ILE 95
0.0038
TYR 96
0.0014
LYS 97
0.0020
ASN 98
0.0025
VAL 99
0.0026
GLY 100
0.0121
ALA 101
0.0080
PHE 102
0.0082
TYR 103
0.0093
ALA 104
0.0129
SER 105
0.0095
GLN 106
0.0112
GLY 107
0.0109
PHE 108
0.0116
VAL 109
0.0097
THR 110
0.0079
VAL 111
0.0060
ILE 112
0.0061
PRO 113
0.0053
ASP 114
0.0051
TYR 115
0.0046
ARG 116
0.0143
LYS 117
0.0130
LEU 118
0.0131
PRO 119
0.0130
GLY 120
0.0254
MET 121
0.0249
LYS 122
0.0224
TRP 123
0.0223
PRO 124
0.0223
ASP 125
0.0204
ALA 126
0.0202
PRO 127
0.0211
SER 128
0.0130
ASP 129
0.0105
ILE 130
0.0123
ALA 131
0.0114
SER 132
0.0033
ALA 133
0.0083
LEU 134
0.0090
THR 135
0.0061
PHE 136
0.0145
LEU 137
0.0123
VAL 138
0.0090
ALA 139
0.0098
HIS 140
0.0114
SER 141
0.0050
SER 142
0.0062
ASP 143
0.0042
VAL 144
0.0067
ASN 145
0.0095
ALA 146
0.0121
SER 147
0.0199
ALA 148
0.0164
PRO 149
0.0159
THR 150
0.0151
ALA 151
0.0149
ALA 152
0.0128
ASP 153
0.0116
VAL 154
0.0108
GLN 155
0.0104
ASN 156
0.0067
ILE 157
0.0067
PHE 158
0.0069
LEU 159
0.0069
VAL 160
0.0078
GLY 161
0.0071
HIS 162
0.0077
SER 163
0.0070
ALA 164
0.0047
GLY 165
0.0035
GLY 166
0.0058
ALA 167
0.0072
ILE 168
0.0103
ALA 169
0.0101
SER 170
0.0112
ASP 171
0.0121
VAL 172
0.0106
LEU 173
0.0103
LEU 174
0.0092
ALA 175
0.0083
PRO 176
0.0090
GLY 177
0.0093
LEU 178
0.0116
LEU 179
0.0106
PRO 180
0.0069
ALA 181
0.0083
ASN 182
0.0043
VAL 183
0.0039
ARG 184
0.0040
ARG 185
0.0069
SER 186
0.0093
VAL 187
0.0087
ARG 188
0.0088
GLY 189
0.0095
LEU 190
0.0098
ILE 191
0.0106
VAL 192
0.0087
PHE 193
0.0110
GLY 194
0.0111
GLY 195
0.0082
MET 196
0.0015
MET 197
0.0037
HIS 198
0.0045
TYR 199
0.0050
ARG 200
0.0108
GLY 201
0.0119
LEU 202
0.0076
GLU 203
0.0063
TYR 204
0.0028
PRO 205
0.0032
ILE 206
0.0033
PRO 207
0.0038
PRO 208
0.0034
PHE 209
0.0034
VAL 210
0.0050
LEU 211
0.0064
PRO 212
0.0126
GLY 213
0.0158
TYR 214
0.0175
TYR 215
0.0163
GLY 216
0.0196
THR 217
0.0154
ASP 218
0.0090
GLU 219
0.0140
ASP 220
0.0113
VAL 221
0.0107
ARG 222
0.0099
ALA 223
0.0148
HIS 224
0.0087
GLU 225
0.0107
PRO 226
0.0167
LEU 227
0.0159
GLY 228
0.0147
LEU 229
0.0143
LEU 230
0.0212
GLU 231
0.0212
SER 232
0.0181
ALA 233
0.0141
SER 234
0.0113
ASP 235
0.0144
GLU 236
0.0092
ILE 237
0.0091
VAL 238
0.0104
ARG 239
0.0073
GLY 240
0.0060
LEU 241
0.0034
PRO 242
0.0103
ASP 243
0.0164
VAL 244
0.0185
LEU 245
0.0158
MET 246
0.0180
VAL 247
0.0166
LEU 248
0.0202
SER 249
0.0183
GLU 250
0.0196
HIS 251
0.0157
ASP 252
0.0168
VAL 253
0.0131
ALA 254
0.0153
ALA 255
0.0113
MET 256
0.0092
ARG 257
0.0133
ALA 258
0.0080
ALA 259
0.0085
VAL 260
0.0097
THR 261
0.0120
ASP 262
0.0152
PHE 263
0.0137
ARG 264
0.0311
SER 265
0.0185
ALA 266
0.0186
LEU 267
0.0228
ALA 268
0.0260
GLU 269
0.0075
ARG 270
0.0077
THR 271
0.0298
GLY 272
0.0484
LYS 273
0.0434
ASP 274
0.0466
VAL 275
0.0495
PRO 276
0.0297
LEU 277
0.0237
LEU 278
0.0144
VAL 279
0.0167
ALA 280
0.0188
GLN 281
0.0176
GLY 282
0.0152
HIS 283
0.0148
ASN 284
0.0110
HIS 285
0.0112
ILE 286
0.0105
SER 287
0.0104
PRO 288
0.0078
HIS 289
0.0083
TYR 290
0.0058
ALA 291
0.0052
LEU 292
0.0095
SER 293
0.0059
SER 294
0.0081
GLY 295
0.0113
GLU 296
0.0206
GLY 297
0.0216
GLU 298
0.0169
GLU 299
0.0212
TRP 300
0.0152
GLY 301
0.0198
HIS 302
0.0215
ASP 303
0.0184
VAL 304
0.0123
ILE 305
0.0186
ARG 306
0.0170
TRP 307
0.0072
MET 308
0.0062
ARG 309
0.0060
ALA 310
0.0026
LYS 311
0.0060
LEU 312
0.0121
ALA 313
0.0153
SER 314
0.0178
GLY 315
0.0190
ASN 316
0.0168
ASN 8
0.0254
ALA 9
0.0318
ALA 10
0.0272
GLY 11
0.0270
THR 12
0.0280
ILE 13
0.0238
SER 14
0.0201
ASN 15
0.0171
ASP 16
0.0143
ILE 17
0.0121
LEU 18
0.0122
ALA 19
0.0126
GLN 20
0.0133
VAL 21
0.0136
THR 22
0.0150
PHE 23
0.0132
ALA 24
0.0121
ASN 25
0.0123
GLU 26
0.0126
ALA 27
0.0122
ILE 28
0.0069
TYR 29
0.0057
PRO 30
0.0062
LEU 31
0.0077
LEU 32
0.0107
GLU 33
0.0107
LYS 34
0.0141
ARG 35
0.0128
ARG 36
0.0129
ALA 37
0.0162
GLU 38
0.0186
ILE 39
0.0138
GLU 40
0.0085
ASN 41
0.0129
VAL 42
0.0141
THR 43
0.0143
ARG 44
0.0100
LYS 45
0.0058
THR 46
0.0061
PHE 47
0.0071
ARG 48
0.0155
TYR 49
0.0092
GLY 50
0.0067
ALA 51
0.0074
LEU 52
0.0118
PRO 53
0.0230
GLY 54
0.0244
SER 55
0.0093
GLU 56
0.0114
MET 57
0.0081
ASP 58
0.0057
VAL 59
0.0056
TYR 60
0.0113
TYR 61
0.0123
PRO 62
0.0126
SER 63
0.0116
SER 64
0.0246
THR 65
0.0087
PRO 66
0.0254
SER 67
0.0242
GLY 68
0.0137
LYS 69
0.0147
ALA 70
0.0144
PRO 71
0.0161
VAL 72
0.0050
LEU 73
0.0054
ALA 74
0.0067
PHE 75
0.0073
VAL 76
0.0057
HIS 77
0.0059
GLY 78
0.0063
GLY 79
0.0059
ALA 80
0.0090
TYR 81
0.0097
VAL 82
0.0072
HIS 83
0.0077
GLY 84
0.0029
SER 85
0.0041
LYS 86
0.0051
THR 87
0.0046
HIS 88
0.0066
PRO 89
0.0091
PRO 90
0.0107
PRO 91
0.0106
GLY 92
0.0045
ASP 93
0.0039
LEU 94
0.0041
ILE 95
0.0046
TYR 96
0.0019
LYS 97
0.0021
ASN 98
0.0028
VAL 99
0.0032
GLY 100
0.0118
ALA 101
0.0082
PHE 102
0.0078
TYR 103
0.0088
ALA 104
0.0126
SER 105
0.0091
GLN 106
0.0105
GLY 107
0.0109
PHE 108
0.0118
VAL 109
0.0095
THR 110
0.0079
VAL 111
0.0057
ILE 112
0.0074
PRO 113
0.0064
ASP 114
0.0059
TYR 115
0.0055
ARG 116
0.0153
LYS 117
0.0132
LEU 118
0.0131
PRO 119
0.0133
GLY 120
0.0263
MET 121
0.0257
LYS 122
0.0228
TRP 123
0.0227
PRO 124
0.0244
ASP 125
0.0222
ALA 126
0.0217
PRO 127
0.0232
SER 128
0.0163
ASP 129
0.0136
ILE 130
0.0153
ALA 131
0.0148
SER 132
0.0029
ALA 133
0.0077
LEU 134
0.0088
THR 135
0.0050
PHE 136
0.0136
LEU 137
0.0119
VAL 138
0.0096
ALA 139
0.0103
HIS 140
0.0120
SER 141
0.0064
SER 142
0.0062
ASP 143
0.0046
VAL 144
0.0070
ASN 145
0.0091
ALA 146
0.0103
SER 147
0.0173
ALA 148
0.0162
PRO 149
0.0160
THR 150
0.0161
ALA 151
0.0163
ALA 152
0.0132
ASP 153
0.0117
VAL 154
0.0098
GLN 155
0.0093
ASN 156
0.0055
ILE 157
0.0058
PHE 158
0.0065
LEU 159
0.0069
VAL 160
0.0081
GLY 161
0.0074
HIS 162
0.0077
SER 163
0.0070
ALA 164
0.0049
GLY 165
0.0032
GLY 166
0.0060
ALA 167
0.0071
ILE 168
0.0104
ALA 169
0.0100
SER 170
0.0111
ASP 171
0.0119
VAL 172
0.0104
LEU 173
0.0099
LEU 174
0.0080
ALA 175
0.0067
PRO 176
0.0083
GLY 177
0.0100
LEU 178
0.0128
LEU 179
0.0115
PRO 180
0.0065
ALA 181
0.0082
ASN 182
0.0044
VAL 183
0.0017
ARG 184
0.0037
ARG 185
0.0045
SER 186
0.0054
VAL 187
0.0062
ARG 188
0.0075
GLY 189
0.0089
LEU 190
0.0100
ILE 191
0.0112
VAL 192
0.0093
PHE 193
0.0107
GLY 194
0.0106
GLY 195
0.0086
MET 196
0.0015
MET 197
0.0034
HIS 198
0.0038
TYR 199
0.0044
ARG 200
0.0106
GLY 201
0.0126
LEU 202
0.0075
GLU 203
0.0064
TYR 204
0.0027
PRO 205
0.0018
ILE 206
0.0022
PRO 207
0.0024
PRO 208
0.0021
PHE 209
0.0030
VAL 210
0.0046
LEU 211
0.0062
PRO 212
0.0118
GLY 213
0.0151
TYR 214
0.0169
TYR 215
0.0156
GLY 216
0.0180
THR 217
0.0129
ASP 218
0.0077
GLU 219
0.0107
ASP 220
0.0098
VAL 221
0.0097
ARG 222
0.0098
ALA 223
0.0139
HIS 224
0.0079
GLU 225
0.0100
PRO 226
0.0154
LEU 227
0.0150
GLY 228
0.0142
LEU 229
0.0129
LEU 230
0.0192
GLU 231
0.0197
SER 232
0.0163
ALA 233
0.0120
SER 234
0.0100
ASP 235
0.0132
GLU 236
0.0081
ILE 237
0.0074
VAL 238
0.0098
ARG 239
0.0077
GLY 240
0.0066
LEU 241
0.0038
PRO 242
0.0096
ASP 243
0.0156
VAL 244
0.0195
LEU 245
0.0166
MET 246
0.0182
VAL 247
0.0165
LEU 248
0.0193
SER 249
0.0163
GLU 250
0.0174
HIS 251
0.0139
ASP 252
0.0163
VAL 253
0.0134
ALA 254
0.0154
ALA 255
0.0122
MET 256
0.0095
ARG 257
0.0137
ALA 258
0.0082
ALA 259
0.0083
VAL 260
0.0101
THR 261
0.0114
ASP 262
0.0135
PHE 263
0.0121
ARG 264
0.0285
SER 265
0.0169
ALA 266
0.0154
LEU 267
0.0202
ALA 268
0.0256
GLU 269
0.0064
ARG 270
0.0058
THR 271
0.0274
GLY 272
0.0424
LYS 273
0.0400
ASP 274
0.0443
VAL 275
0.0467
PRO 276
0.0287
LEU 277
0.0226
LEU 278
0.0138
VAL 279
0.0152
ALA 280
0.0163
GLN 281
0.0140
GLY 282
0.0109
HIS 283
0.0116
ASN 284
0.0100
HIS 285
0.0102
ILE 286
0.0092
SER 287
0.0089
PRO 288
0.0071
HIS 289
0.0077
TYR 290
0.0053
ALA 291
0.0045
LEU 292
0.0090
SER 293
0.0057
SER 294
0.0076
GLY 295
0.0100
GLU 296
0.0177
GLY 297
0.0192
GLU 298
0.0154
GLU 299
0.0195
TRP 300
0.0139
GLY 301
0.0182
HIS 302
0.0200
ASP 303
0.0168
VAL 304
0.0106
ILE 305
0.0166
ARG 306
0.0154
TRP 307
0.0064
MET 308
0.0058
ARG 309
0.0057
ALA 310
0.0035
LYS 311
0.0066
LEU 312
0.0114
ALA 313
0.0147
SER 314
0.0150
GLY 315
0.0151
ASN 316
0.0119
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.