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 = 0.0487
ASN 8
0.0233
ALA 9
0.0152
ALA 10
0.0206
GLY 11
0.0422
THR 12
0.0067
ILE 13
0.0078
SER 14
0.0106
ASN 15
0.0154
ASP 16
0.0099
ILE 17
0.0114
LEU 18
0.0066
ALA 19
0.0034
GLN 20
0.0086
VAL 21
0.0092
THR 22
0.0059
PHE 23
0.0089
ALA 24
0.0116
ASN 25
0.0063
GLU 26
0.0115
ALA 27
0.0176
ILE 28
0.0133
TYR 29
0.0108
PRO 30
0.0190
LEU 31
0.0233
LEU 32
0.0205
GLU 33
0.0200
LYS 34
0.0328
ARG 35
0.0307
ARG 36
0.0090
ALA 37
0.0168
GLU 38
0.0245
ILE 39
0.0194
GLU 40
0.0153
ASN 41
0.0277
VAL 42
0.0158
THR 43
0.0050
ARG 44
0.0145
LYS 45
0.0159
THR 46
0.0191
PHE 47
0.0217
ARG 48
0.0227
TYR 49
0.0182
GLY 50
0.0156
ALA 51
0.0163
LEU 52
0.0160
PRO 53
0.0195
GLY 54
0.0217
SER 55
0.0172
GLU 56
0.0200
MET 57
0.0187
ASP 58
0.0167
VAL 59
0.0156
TYR 60
0.0123
TYR 61
0.0114
PRO 62
0.0123
SER 63
0.0103
SER 64
0.0225
THR 65
0.0188
PRO 66
0.0196
SER 67
0.0175
GLY 68
0.0141
LYS 69
0.0081
ALA 70
0.0062
PRO 71
0.0051
VAL 72
0.0074
LEU 73
0.0057
ALA 74
0.0039
PHE 75
0.0024
VAL 76
0.0036
HIS 77
0.0041
GLY 78
0.0064
GLY 79
0.0078
ALA 80
0.0115
TYR 81
0.0074
VAL 82
0.0132
HIS 83
0.0150
GLY 84
0.0073
SER 85
0.0040
LYS 86
0.0076
THR 87
0.0062
HIS 88
0.0074
PRO 89
0.0051
PRO 90
0.0042
PRO 91
0.0036
GLY 92
0.0084
ASP 93
0.0085
LEU 94
0.0080
ILE 95
0.0083
TYR 96
0.0058
LYS 97
0.0058
ASN 98
0.0051
VAL 99
0.0039
GLY 100
0.0072
ALA 101
0.0076
PHE 102
0.0067
TYR 103
0.0081
ALA 104
0.0127
SER 105
0.0148
GLN 106
0.0173
GLY 107
0.0183
PHE 108
0.0119
VAL 109
0.0090
THR 110
0.0086
VAL 111
0.0090
ILE 112
0.0118
PRO 113
0.0108
ASP 114
0.0085
TYR 115
0.0079
ARG 116
0.0117
LYS 117
0.0127
LEU 118
0.0165
PRO 119
0.0204
GLY 120
0.0220
MET 121
0.0161
LYS 122
0.0115
TRP 123
0.0067
PRO 124
0.0035
ASP 125
0.0078
ALA 126
0.0060
PRO 127
0.0041
SER 128
0.0087
ASP 129
0.0094
ILE 130
0.0099
ALA 131
0.0123
SER 132
0.0114
ALA 133
0.0134
LEU 134
0.0144
THR 135
0.0125
PHE 136
0.0124
LEU 137
0.0137
VAL 138
0.0100
ALA 139
0.0087
HIS 140
0.0169
SER 141
0.0108
SER 142
0.0203
ASP 143
0.0288
VAL 144
0.0202
ASN 145
0.0115
ALA 146
0.0224
SER 147
0.0232
ALA 148
0.0106
PRO 149
0.0103
THR 150
0.0106
ALA 151
0.0090
ALA 152
0.0061
ASP 153
0.0034
VAL 154
0.0045
GLN 155
0.0100
ASN 156
0.0087
ILE 157
0.0086
PHE 158
0.0098
LEU 159
0.0081
VAL 160
0.0080
GLY 161
0.0068
HIS 162
0.0067
SER 163
0.0065
ALA 164
0.0053
GLY 165
0.0071
GLY 166
0.0059
ALA 167
0.0042
ILE 168
0.0031
ALA 169
0.0052
SER 170
0.0051
ASP 171
0.0026
VAL 172
0.0024
LEU 173
0.0012
LEU 174
0.0068
ALA 175
0.0096
PRO 176
0.0244
GLY 177
0.0273
LEU 178
0.0208
LEU 179
0.0222
PRO 180
0.0288
ALA 181
0.0281
ASN 182
0.0329
VAL 183
0.0258
ARG 184
0.0125
ARG 185
0.0150
SER 186
0.0193
VAL 187
0.0133
ARG 188
0.0142
GLY 189
0.0139
LEU 190
0.0124
ILE 191
0.0141
VAL 192
0.0107
PHE 193
0.0077
GLY 194
0.0036
GLY 195
0.0047
MET 196
0.0057
MET 197
0.0064
HIS 198
0.0072
TYR 199
0.0110
ARG 200
0.0244
GLY 201
0.0370
LEU 202
0.0282
GLU 203
0.0355
TYR 204
0.0197
PRO 205
0.0245
ILE 206
0.0146
PRO 207
0.0084
PRO 208
0.0112
PHE 209
0.0119
VAL 210
0.0109
LEU 211
0.0106
PRO 212
0.0129
GLY 213
0.0127
TYR 214
0.0117
TYR 215
0.0107
GLY 216
0.0166
THR 217
0.0176
ASP 218
0.0174
GLU 219
0.0236
ASP 220
0.0171
VAL 221
0.0156
ARG 222
0.0153
ALA 223
0.0170
HIS 224
0.0113
GLU 225
0.0105
PRO 226
0.0119
LEU 227
0.0120
GLY 228
0.0096
LEU 229
0.0087
LEU 230
0.0080
GLU 231
0.0081
SER 232
0.0068
ALA 233
0.0097
SER 234
0.0141
ASP 235
0.0106
GLU 236
0.0215
ILE 237
0.0176
VAL 238
0.0131
ARG 239
0.0138
GLY 240
0.0048
LEU 241
0.0048
PRO 242
0.0063
ASP 243
0.0107
VAL 244
0.0201
LEU 245
0.0200
MET 246
0.0164
VAL 247
0.0155
LEU 248
0.0067
SER 249
0.0065
GLU 250
0.0081
HIS 251
0.0115
ASP 252
0.0056
VAL 253
0.0129
ALA 254
0.0150
ALA 255
0.0177
MET 256
0.0055
ARG 257
0.0061
ALA 258
0.0134
ALA 259
0.0087
VAL 260
0.0139
THR 261
0.0207
ASP 262
0.0203
PHE 263
0.0167
ARG 264
0.0262
SER 265
0.0236
ALA 266
0.0204
LEU 267
0.0096
ALA 268
0.0194
GLU 269
0.0487
ARG 270
0.0293
THR 271
0.0472
GLY 272
0.0483
LYS 273
0.0269
ASP 274
0.0101
VAL 275
0.0272
PRO 276
0.0280
LEU 277
0.0224
LEU 278
0.0173
VAL 279
0.0131
ALA 280
0.0104
GLN 281
0.0129
GLY 282
0.0141
HIS 283
0.0115
ASN 284
0.0115
HIS 285
0.0129
ILE 286
0.0127
SER 287
0.0128
PRO 288
0.0100
HIS 289
0.0082
TYR 290
0.0075
ALA 291
0.0093
LEU 292
0.0091
SER 293
0.0110
SER 294
0.0116
GLY 295
0.0175
GLU 296
0.0073
GLY 297
0.0091
GLU 298
0.0113
GLU 299
0.0136
TRP 300
0.0058
GLY 301
0.0080
HIS 302
0.0116
ASP 303
0.0081
VAL 304
0.0163
ILE 305
0.0177
ARG 306
0.0150
TRP 307
0.0175
MET 308
0.0202
ARG 309
0.0169
ALA 310
0.0166
LYS 311
0.0201
LEU 312
0.0137
ALA 313
0.0255
SER 314
0.0393
GLY 315
0.0281
ASN 316
0.0346
ASN 8
0.0255
ALA 9
0.0162
ALA 10
0.0175
GLY 11
0.0428
THR 12
0.0066
ILE 13
0.0082
SER 14
0.0088
ASN 15
0.0113
ASP 16
0.0069
ILE 17
0.0080
LEU 18
0.0047
ALA 19
0.0018
GLN 20
0.0048
VAL 21
0.0081
THR 22
0.0069
PHE 23
0.0073
ALA 24
0.0087
ASN 25
0.0105
GLU 26
0.0110
ALA 27
0.0098
ILE 28
0.0059
TYR 29
0.0046
PRO 30
0.0096
LEU 31
0.0120
LEU 32
0.0122
GLU 33
0.0139
LYS 34
0.0228
ARG 35
0.0203
ARG 36
0.0068
ALA 37
0.0079
GLU 38
0.0143
ILE 39
0.0121
GLU 40
0.0089
ASN 41
0.0143
VAL 42
0.0095
THR 43
0.0054
ARG 44
0.0077
LYS 45
0.0071
THR 46
0.0092
PHE 47
0.0128
ARG 48
0.0165
TYR 49
0.0165
GLY 50
0.0160
ALA 51
0.0157
LEU 52
0.0145
PRO 53
0.0150
GLY 54
0.0144
SER 55
0.0147
GLU 56
0.0119
MET 57
0.0113
ASP 58
0.0094
VAL 59
0.0093
TYR 60
0.0046
TYR 61
0.0054
PRO 62
0.0059
SER 63
0.0066
SER 64
0.0436
THR 65
0.0172
PRO 66
0.0138
SER 67
0.0307
GLY 68
0.0079
LYS 69
0.0061
ALA 70
0.0047
PRO 71
0.0089
VAL 72
0.0026
LEU 73
0.0021
ALA 74
0.0013
PHE 75
0.0028
VAL 76
0.0079
HIS 77
0.0066
GLY 78
0.0050
GLY 79
0.0039
ALA 80
0.0054
TYR 81
0.0044
VAL 82
0.0079
HIS 83
0.0061
GLY 84
0.0034
SER 85
0.0031
LYS 86
0.0057
THR 87
0.0042
HIS 88
0.0030
PRO 89
0.0027
PRO 90
0.0021
PRO 91
0.0021
GLY 92
0.0036
ASP 93
0.0028
LEU 94
0.0014
ILE 95
0.0025
TYR 96
0.0027
LYS 97
0.0029
ASN 98
0.0015
VAL 99
0.0016
GLY 100
0.0040
ALA 101
0.0041
PHE 102
0.0039
TYR 103
0.0042
ALA 104
0.0048
SER 105
0.0065
GLN 106
0.0065
GLY 107
0.0050
PHE 108
0.0042
VAL 109
0.0021
THR 110
0.0014
VAL 111
0.0024
ILE 112
0.0093
PRO 113
0.0090
ASP 114
0.0079
TYR 115
0.0078
ARG 116
0.0097
LYS 117
0.0073
LEU 118
0.0121
PRO 119
0.0167
GLY 120
0.0204
MET 121
0.0175
LYS 122
0.0159
TRP 123
0.0112
PRO 124
0.0091
ASP 125
0.0118
ALA 126
0.0062
PRO 127
0.0096
SER 128
0.0108
ASP 129
0.0117
ILE 130
0.0121
ALA 131
0.0133
SER 132
0.0104
ALA 133
0.0120
LEU 134
0.0112
THR 135
0.0095
PHE 136
0.0093
LEU 137
0.0112
VAL 138
0.0109
ALA 139
0.0091
HIS 140
0.0096
SER 141
0.0079
SER 142
0.0093
ASP 143
0.0152
VAL 144
0.0115
ASN 145
0.0072
ALA 146
0.0125
SER 147
0.0140
ALA 148
0.0108
PRO 149
0.0106
THR 150
0.0071
ALA 151
0.0062
ALA 152
0.0069
ASP 153
0.0099
VAL 154
0.0058
GLN 155
0.0111
ASN 156
0.0107
ILE 157
0.0080
PHE 158
0.0062
LEU 159
0.0041
VAL 160
0.0044
GLY 161
0.0032
HIS 162
0.0034
SER 163
0.0034
ALA 164
0.0047
GLY 165
0.0061
GLY 166
0.0055
ALA 167
0.0037
ILE 168
0.0061
ALA 169
0.0067
SER 170
0.0066
ASP 171
0.0064
VAL 172
0.0054
LEU 173
0.0044
LEU 174
0.0058
ALA 175
0.0072
PRO 176
0.0167
GLY 177
0.0178
LEU 178
0.0126
LEU 179
0.0117
PRO 180
0.0257
ALA 181
0.0305
ASN 182
0.0334
VAL 183
0.0220
ARG 184
0.0128
ARG 185
0.0185
SER 186
0.0191
VAL 187
0.0120
ARG 188
0.0058
GLY 189
0.0062
LEU 190
0.0069
ILE 191
0.0096
VAL 192
0.0040
PHE 193
0.0035
GLY 194
0.0034
GLY 195
0.0032
MET 196
0.0048
MET 197
0.0028
HIS 198
0.0017
TYR 199
0.0052
ARG 200
0.0092
GLY 201
0.0141
LEU 202
0.0128
GLU 203
0.0158
TYR 204
0.0133
PRO 205
0.0150
ILE 206
0.0091
PRO 207
0.0077
PRO 208
0.0106
PHE 209
0.0096
VAL 210
0.0083
LEU 211
0.0109
PRO 212
0.0172
GLY 213
0.0170
TYR 214
0.0130
TYR 215
0.0130
GLY 216
0.0211
THR 217
0.0122
ASP 218
0.0251
GLU 219
0.0192
ASP 220
0.0110
VAL 221
0.0128
ARG 222
0.0133
ALA 223
0.0119
HIS 224
0.0085
GLU 225
0.0052
PRO 226
0.0060
LEU 227
0.0056
GLY 228
0.0051
LEU 229
0.0066
LEU 230
0.0053
GLU 231
0.0061
SER 232
0.0083
ALA 233
0.0067
SER 234
0.0080
ASP 235
0.0084
GLU 236
0.0122
ILE 237
0.0072
VAL 238
0.0102
ARG 239
0.0168
GLY 240
0.0063
LEU 241
0.0062
PRO 242
0.0054
ASP 243
0.0082
VAL 244
0.0128
LEU 245
0.0117
MET 246
0.0086
VAL 247
0.0069
LEU 248
0.0034
SER 249
0.0053
GLU 250
0.0065
HIS 251
0.0081
ASP 252
0.0094
VAL 253
0.0111
ALA 254
0.0107
ALA 255
0.0119
MET 256
0.0077
ARG 257
0.0057
ALA 258
0.0051
ALA 259
0.0043
VAL 260
0.0058
THR 261
0.0054
ASP 262
0.0055
PHE 263
0.0067
ARG 264
0.0130
SER 265
0.0133
ALA 266
0.0147
LEU 267
0.0115
ALA 268
0.0163
GLU 269
0.0275
ARG 270
0.0191
THR 271
0.0182
GLY 272
0.0234
LYS 273
0.0194
ASP 274
0.0169
VAL 275
0.0187
PRO 276
0.0156
LEU 277
0.0120
LEU 278
0.0084
VAL 279
0.0053
ALA 280
0.0052
GLN 281
0.0070
GLY 282
0.0083
HIS 283
0.0071
ASN 284
0.0055
HIS 285
0.0076
ILE 286
0.0079
SER 287
0.0073
PRO 288
0.0047
HIS 289
0.0046
TYR 290
0.0045
ALA 291
0.0046
LEU 292
0.0057
SER 293
0.0066
SER 294
0.0061
GLY 295
0.0093
GLU 296
0.0058
GLY 297
0.0052
GLU 298
0.0047
GLU 299
0.0034
TRP 300
0.0035
GLY 301
0.0055
HIS 302
0.0094
ASP 303
0.0103
VAL 304
0.0125
ILE 305
0.0141
ARG 306
0.0158
TRP 307
0.0151
MET 308
0.0133
ARG 309
0.0129
ALA 310
0.0126
LYS 311
0.0111
LEU 312
0.0028
ALA 313
0.0095
SER 314
0.0217
GLY 315
0.0211
ASN 316
0.0204
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.