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 = 0.0518
ASN 8
0.0143
ALA 9
0.0118
ALA 10
0.0160
GLY 11
0.0102
THR 12
0.0150
ILE 13
0.0143
SER 14
0.0138
ASN 15
0.0150
ASP 16
0.0072
ILE 17
0.0050
LEU 18
0.0034
ALA 19
0.0087
GLN 20
0.0085
VAL 21
0.0040
THR 22
0.0178
PHE 23
0.0227
ALA 24
0.0212
ASN 25
0.0181
GLU 26
0.0464
ALA 27
0.0486
ILE 28
0.0087
TYR 29
0.0052
PRO 30
0.0115
LEU 31
0.0047
LEU 32
0.0071
GLU 33
0.0086
LYS 34
0.0081
ARG 35
0.0088
ARG 36
0.0091
ALA 37
0.0123
GLU 38
0.0108
ILE 39
0.0087
GLU 40
0.0113
ASN 41
0.0110
VAL 42
0.0041
THR 43
0.0110
ARG 44
0.0155
LYS 45
0.0183
THR 46
0.0207
PHE 47
0.0234
ARG 48
0.0182
TYR 49
0.0077
GLY 50
0.0088
ALA 51
0.0198
LEU 52
0.0113
PRO 53
0.0130
GLY 54
0.0115
SER 55
0.0092
GLU 56
0.0144
MET 57
0.0155
ASP 58
0.0173
VAL 59
0.0182
TYR 60
0.0106
TYR 61
0.0089
PRO 62
0.0053
SER 63
0.0048
SER 64
0.0184
THR 65
0.0079
PRO 66
0.0057
SER 67
0.0169
GLY 68
0.0052
LYS 69
0.0048
ALA 70
0.0039
PRO 71
0.0047
VAL 72
0.0101
LEU 73
0.0098
ALA 74
0.0091
PHE 75
0.0087
VAL 76
0.0089
HIS 77
0.0088
GLY 78
0.0128
GLY 79
0.0146
ALA 80
0.0139
TYR 81
0.0097
VAL 82
0.0126
HIS 83
0.0158
GLY 84
0.0181
SER 85
0.0083
LYS 86
0.0019
THR 87
0.0087
HIS 88
0.0319
PRO 89
0.0414
PRO 90
0.0279
PRO 91
0.0124
GLY 92
0.0085
ASP 93
0.0053
LEU 94
0.0034
ILE 95
0.0071
TYR 96
0.0046
LYS 97
0.0036
ASN 98
0.0061
VAL 99
0.0085
GLY 100
0.0054
ALA 101
0.0058
PHE 102
0.0057
TYR 103
0.0057
ALA 104
0.0060
SER 105
0.0060
GLN 106
0.0071
GLY 107
0.0058
PHE 108
0.0042
VAL 109
0.0056
THR 110
0.0079
VAL 111
0.0107
ILE 112
0.0113
PRO 113
0.0097
ASP 114
0.0056
TYR 115
0.0038
ARG 116
0.0052
LYS 117
0.0049
LEU 118
0.0046
PRO 119
0.0053
GLY 120
0.0090
MET 121
0.0084
LYS 122
0.0072
TRP 123
0.0069
PRO 124
0.0071
ASP 125
0.0069
ALA 126
0.0043
PRO 127
0.0050
SER 128
0.0065
ASP 129
0.0046
ILE 130
0.0052
ALA 131
0.0077
SER 132
0.0067
ALA 133
0.0068
LEU 134
0.0080
THR 135
0.0100
PHE 136
0.0083
LEU 137
0.0066
VAL 138
0.0099
ALA 139
0.0087
HIS 140
0.0156
SER 141
0.0186
SER 142
0.0218
ASP 143
0.0201
VAL 144
0.0126
ASN 145
0.0126
ALA 146
0.0221
SER 147
0.0288
ALA 148
0.0064
PRO 149
0.0055
THR 150
0.0050
ALA 151
0.0054
ALA 152
0.0065
ASP 153
0.0087
VAL 154
0.0066
GLN 155
0.0106
ASN 156
0.0125
ILE 157
0.0127
PHE 158
0.0111
LEU 159
0.0118
VAL 160
0.0067
GLY 161
0.0053
HIS 162
0.0082
SER 163
0.0104
ALA 164
0.0074
GLY 165
0.0057
GLY 166
0.0064
ALA 167
0.0048
ILE 168
0.0035
ALA 169
0.0035
SER 170
0.0029
ASP 171
0.0023
VAL 172
0.0022
LEU 173
0.0031
LEU 174
0.0063
ALA 175
0.0072
PRO 176
0.0165
GLY 177
0.0158
LEU 178
0.0090
LEU 179
0.0097
PRO 180
0.0237
ALA 181
0.0275
ASN 182
0.0277
VAL 183
0.0175
ARG 184
0.0124
ARG 185
0.0203
SER 186
0.0238
VAL 187
0.0147
ARG 188
0.0158
GLY 189
0.0117
LEU 190
0.0131
ILE 191
0.0107
VAL 192
0.0017
PHE 193
0.0029
GLY 194
0.0058
GLY 195
0.0046
MET 196
0.0055
MET 197
0.0043
HIS 198
0.0016
TYR 199
0.0020
ARG 200
0.0122
GLY 201
0.0220
LEU 202
0.0134
GLU 203
0.0096
TYR 204
0.0096
PRO 205
0.0079
ILE 206
0.0099
PRO 207
0.0105
PRO 208
0.0061
PHE 209
0.0057
VAL 210
0.0072
LEU 211
0.0069
PRO 212
0.0053
GLY 213
0.0047
TYR 214
0.0041
TYR 215
0.0041
GLY 216
0.0111
THR 217
0.0078
ASP 218
0.0087
GLU 219
0.0126
ASP 220
0.0073
VAL 221
0.0075
ARG 222
0.0079
ALA 223
0.0078
HIS 224
0.0035
GLU 225
0.0049
PRO 226
0.0069
LEU 227
0.0058
GLY 228
0.0056
LEU 229
0.0064
LEU 230
0.0119
GLU 231
0.0124
SER 232
0.0204
ALA 233
0.0083
SER 234
0.0232
ASP 235
0.0268
GLU 236
0.0100
ILE 237
0.0028
VAL 238
0.0201
ARG 239
0.0283
GLY 240
0.0121
LEU 241
0.0128
PRO 242
0.0145
ASP 243
0.0166
VAL 244
0.0091
LEU 245
0.0086
MET 246
0.0086
VAL 247
0.0078
LEU 248
0.0038
SER 249
0.0064
GLU 250
0.0124
HIS 251
0.0155
ASP 252
0.0121
VAL 253
0.0129
ALA 254
0.0135
ALA 255
0.0137
MET 256
0.0106
ARG 257
0.0099
ALA 258
0.0118
ALA 259
0.0121
VAL 260
0.0077
THR 261
0.0056
ASP 262
0.0048
PHE 263
0.0064
ARG 264
0.0052
SER 265
0.0068
ALA 266
0.0096
LEU 267
0.0086
ALA 268
0.0090
GLU 269
0.0123
ARG 270
0.0110
THR 271
0.0062
GLY 272
0.0100
LYS 273
0.0084
ASP 274
0.0085
VAL 275
0.0052
PRO 276
0.0117
LEU 277
0.0090
LEU 278
0.0091
VAL 279
0.0072
ALA 280
0.0054
GLN 281
0.0116
GLY 282
0.0155
HIS 283
0.0116
ASN 284
0.0140
HIS 285
0.0140
ILE 286
0.0105
SER 287
0.0117
PRO 288
0.0068
HIS 289
0.0051
TYR 290
0.0046
ALA 291
0.0054
LEU 292
0.0049
SER 293
0.0059
SER 294
0.0071
GLY 295
0.0082
GLU 296
0.0208
GLY 297
0.0132
GLU 298
0.0065
GLU 299
0.0048
TRP 300
0.0101
GLY 301
0.0082
HIS 302
0.0162
ASP 303
0.0198
VAL 304
0.0181
ILE 305
0.0161
ARG 306
0.0252
TRP 307
0.0166
MET 308
0.0058
ARG 309
0.0244
ALA 310
0.0206
LYS 311
0.0178
LEU 312
0.0357
ASN 8
0.0109
ALA 9
0.0061
ALA 10
0.0091
GLY 11
0.0120
THR 12
0.0091
ILE 13
0.0092
SER 14
0.0093
ASN 15
0.0089
ASP 16
0.0101
ILE 17
0.0079
LEU 18
0.0102
ALA 19
0.0096
GLN 20
0.0052
VAL 21
0.0045
THR 22
0.0179
PHE 23
0.0215
ALA 24
0.0238
ASN 25
0.0181
GLU 26
0.0451
ALA 27
0.0518
ILE 28
0.0156
TYR 29
0.0078
PRO 30
0.0136
LEU 31
0.0083
LEU 32
0.0068
GLU 33
0.0142
LYS 34
0.0163
ARG 35
0.0127
ARG 36
0.0097
ALA 37
0.0112
GLU 38
0.0100
ILE 39
0.0070
GLU 40
0.0060
ASN 41
0.0061
VAL 42
0.0082
THR 43
0.0122
ARG 44
0.0132
LYS 45
0.0161
THR 46
0.0169
PHE 47
0.0197
ARG 48
0.0165
TYR 49
0.0115
GLY 50
0.0069
ALA 51
0.0088
LEU 52
0.0108
PRO 53
0.0146
GLY 54
0.0120
SER 55
0.0087
GLU 56
0.0116
MET 57
0.0121
ASP 58
0.0130
VAL 59
0.0154
TYR 60
0.0098
TYR 61
0.0105
PRO 62
0.0083
SER 63
0.0085
SER 64
0.0245
THR 65
0.0110
PRO 66
0.0058
SER 67
0.0148
GLY 68
0.0110
LYS 69
0.0103
ALA 70
0.0079
PRO 71
0.0098
VAL 72
0.0101
LEU 73
0.0099
ALA 74
0.0095
PHE 75
0.0094
VAL 76
0.0080
HIS 77
0.0069
GLY 78
0.0111
GLY 79
0.0133
ALA 80
0.0131
TYR 81
0.0099
VAL 82
0.0118
HIS 83
0.0130
GLY 84
0.0172
SER 85
0.0104
LYS 86
0.0059
THR 87
0.0137
HIS 88
0.0357
PRO 89
0.0418
PRO 90
0.0257
PRO 91
0.0139
GLY 92
0.0119
ASP 93
0.0088
LEU 94
0.0042
ILE 95
0.0073
TYR 96
0.0031
LYS 97
0.0029
ASN 98
0.0044
VAL 99
0.0067
GLY 100
0.0068
ALA 101
0.0062
PHE 102
0.0053
TYR 103
0.0055
ALA 104
0.0090
SER 105
0.0084
GLN 106
0.0082
GLY 107
0.0075
PHE 108
0.0061
VAL 109
0.0074
THR 110
0.0082
VAL 111
0.0104
ILE 112
0.0089
PRO 113
0.0077
ASP 114
0.0042
TYR 115
0.0021
ARG 116
0.0068
LYS 117
0.0068
LEU 118
0.0063
PRO 119
0.0058
GLY 120
0.0154
MET 121
0.0120
LYS 122
0.0079
TRP 123
0.0044
PRO 124
0.0051
ASP 125
0.0064
ALA 126
0.0049
PRO 127
0.0050
SER 128
0.0079
ASP 129
0.0086
ILE 130
0.0090
ALA 131
0.0108
SER 132
0.0118
ALA 133
0.0126
LEU 134
0.0127
THR 135
0.0149
PHE 136
0.0128
LEU 137
0.0088
VAL 138
0.0148
ALA 139
0.0127
HIS 140
0.0172
SER 141
0.0198
SER 142
0.0279
ASP 143
0.0286
VAL 144
0.0152
ASN 145
0.0144
ALA 146
0.0296
SER 147
0.0373
ALA 148
0.0104
PRO 149
0.0092
THR 150
0.0085
ALA 151
0.0088
ALA 152
0.0046
ASP 153
0.0103
VAL 154
0.0049
GLN 155
0.0105
ASN 156
0.0121
ILE 157
0.0120
PHE 158
0.0111
LEU 159
0.0113
VAL 160
0.0072
GLY 161
0.0065
HIS 162
0.0086
SER 163
0.0103
ALA 164
0.0077
GLY 165
0.0059
GLY 166
0.0067
ALA 167
0.0061
ILE 168
0.0057
ALA 169
0.0062
SER 170
0.0068
ASP 171
0.0052
VAL 172
0.0037
LEU 173
0.0069
LEU 174
0.0121
ALA 175
0.0121
PRO 176
0.0261
GLY 177
0.0261
LEU 178
0.0169
LEU 179
0.0151
PRO 180
0.0338
ALA 181
0.0384
ASN 182
0.0344
VAL 183
0.0188
ARG 184
0.0127
ARG 185
0.0201
SER 186
0.0195
VAL 187
0.0100
ARG 188
0.0148
GLY 189
0.0112
LEU 190
0.0115
ILE 191
0.0088
VAL 192
0.0029
PHE 193
0.0040
GLY 194
0.0063
GLY 195
0.0050
MET 196
0.0079
MET 197
0.0063
HIS 198
0.0027
TYR 199
0.0014
ARG 200
0.0143
GLY 201
0.0268
LEU 202
0.0164
GLU 203
0.0120
TYR 204
0.0127
PRO 205
0.0112
ILE 206
0.0125
PRO 207
0.0133
PRO 208
0.0081
PHE 209
0.0070
VAL 210
0.0063
LEU 211
0.0059
PRO 212
0.0019
GLY 213
0.0023
TYR 214
0.0019
TYR 215
0.0016
GLY 216
0.0102
THR 217
0.0103
ASP 218
0.0115
GLU 219
0.0115
ASP 220
0.0060
VAL 221
0.0048
ARG 222
0.0076
ALA 223
0.0092
HIS 224
0.0050
GLU 225
0.0070
PRO 226
0.0110
LEU 227
0.0107
GLY 228
0.0129
LEU 229
0.0116
LEU 230
0.0188
GLU 231
0.0202
SER 232
0.0323
ALA 233
0.0125
SER 234
0.0363
ASP 235
0.0388
GLU 236
0.0182
ILE 237
0.0084
VAL 238
0.0320
ARG 239
0.0458
GLY 240
0.0185
LEU 241
0.0167
PRO 242
0.0153
ASP 243
0.0149
VAL 244
0.0080
LEU 245
0.0079
MET 246
0.0076
VAL 247
0.0069
LEU 248
0.0035
SER 249
0.0070
GLU 250
0.0131
HIS 251
0.0154
ASP 252
0.0105
VAL 253
0.0119
ALA 254
0.0132
ALA 255
0.0136
MET 256
0.0110
ARG 257
0.0097
ALA 258
0.0118
ALA 259
0.0126
VAL 260
0.0100
THR 261
0.0068
ASP 262
0.0069
PHE 263
0.0096
ARG 264
0.0095
SER 265
0.0132
ALA 266
0.0180
LEU 267
0.0158
ALA 268
0.0177
GLU 269
0.0216
ARG 270
0.0206
THR 271
0.0149
GLY 272
0.0256
LYS 273
0.0164
ASP 274
0.0215
VAL 275
0.0093
PRO 276
0.0149
LEU 277
0.0110
LEU 278
0.0113
VAL 279
0.0092
ALA 280
0.0072
GLN 281
0.0134
GLY 282
0.0152
HIS 283
0.0089
ASN 284
0.0116
HIS 285
0.0122
ILE 286
0.0088
SER 287
0.0106
PRO 288
0.0049
HIS 289
0.0054
TYR 290
0.0056
ALA 291
0.0052
LEU 292
0.0025
SER 293
0.0013
SER 294
0.0037
GLY 295
0.0066
GLU 296
0.0073
GLY 297
0.0080
GLU 298
0.0045
GLU 299
0.0043
TRP 300
0.0100
GLY 301
0.0067
HIS 302
0.0116
ASP 303
0.0150
VAL 304
0.0142
ILE 305
0.0141
ARG 306
0.0242
TRP 307
0.0172
MET 308
0.0096
ARG 309
0.0256
ALA 310
0.0269
LYS 311
0.0190
LEU 312
0.0251
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.