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 = 0.0728
LEU 18
0.0125
ALA 19
0.0099
GLN 20
0.0070
VAL 21
0.0127
THR 22
0.0168
PHE 23
0.0125
ALA 24
0.0060
ASN 25
0.0110
GLU 26
0.0178
ALA 27
0.0082
ILE 28
0.0047
TYR 29
0.0034
PRO 30
0.0037
LEU 31
0.0028
LEU 32
0.0044
GLU 33
0.0104
LYS 34
0.0106
ARG 35
0.0086
ARG 36
0.0102
ALA 37
0.0112
GLU 38
0.0081
ILE 39
0.0026
GLU 40
0.0038
ASN 41
0.0037
VAL 42
0.0109
THR 43
0.0099
ARG 44
0.0100
LYS 45
0.0082
THR 46
0.0109
PHE 47
0.0112
ARG 48
0.0121
TYR 49
0.0077
GLY 50
0.0117
ALA 51
0.0300
LEU 52
0.0203
PRO 53
0.0064
GLY 54
0.0041
SER 55
0.0052
GLU 56
0.0055
MET 57
0.0067
ASP 58
0.0066
VAL 59
0.0049
TYR 60
0.0089
TYR 61
0.0082
PRO 62
0.0100
SER 63
0.0218
SER 64
0.0249
THR 65
0.0222
PRO 66
0.0402
SER 67
0.0700
GLY 68
0.0568
LYS 69
0.0087
ALA 70
0.0064
PRO 71
0.0104
VAL 72
0.0104
LEU 73
0.0085
ALA 74
0.0079
PHE 75
0.0025
VAL 76
0.0047
HIS 77
0.0066
GLY 78
0.0084
GLY 79
0.0089
ALA 80
0.0053
SER 81
0.0060
VAL 82
0.0057
HIS 83
0.0097
GLY 84
0.0103
SER 85
0.0061
LYS 86
0.0031
THR 87
0.0056
HIS 88
0.0084
PRO 89
0.0114
PRO 90
0.0131
PRO 91
0.0160
GLY 92
0.0133
ASP 93
0.0104
LEU 94
0.0080
ILE 95
0.0077
TYR 96
0.0037
LYS 97
0.0038
ASN 98
0.0041
VAL 99
0.0045
GLY 100
0.0069
ALA 101
0.0069
PHE 102
0.0092
TYR 103
0.0087
ALA 104
0.0111
SER 105
0.0134
GLN 106
0.0104
GLY 107
0.0133
PHE 108
0.0085
VAL 109
0.0085
THR 110
0.0081
VAL 111
0.0032
ILE 112
0.0012
PRO 113
0.0021
ASP 114
0.0062
TYR 115
0.0076
ARG 116
0.0087
LYS 117
0.0099
LEU 118
0.0075
PRO 119
0.0119
GLY 120
0.0107
MET 121
0.0078
LYS 122
0.0046
TRP 123
0.0070
PRO 124
0.0084
ASP 125
0.0093
ALA 126
0.0120
PRO 127
0.0100
SER 128
0.0110
ASP 129
0.0080
ILE 130
0.0060
ALA 131
0.0043
SER 132
0.0018
ALA 133
0.0036
LEU 134
0.0045
THR 135
0.0058
PHE 136
0.0090
LEU 137
0.0073
VAL 138
0.0092
ALA 139
0.0156
HIS 140
0.0255
SER 141
0.0206
SER 142
0.0402
ASP 143
0.0350
VAL 144
0.0109
ASN 145
0.0150
ALA 146
0.0198
SER 147
0.0257
ALA 148
0.0187
PRO 149
0.0233
THR 150
0.0146
ALA 151
0.0089
ALA 152
0.0036
ASP 153
0.0117
VAL 154
0.0128
GLN 155
0.0138
ASN 156
0.0154
ILE 157
0.0146
PHE 158
0.0111
LEU 159
0.0030
VAL 160
0.0039
GLY 161
0.0047
HIS 162
0.0068
SER 163
0.0084
ALA 164
0.0085
GLY 165
0.0084
GLY 166
0.0073
ALA 167
0.0074
ILE 168
0.0077
ALA 169
0.0056
SER 170
0.0043
ASP 171
0.0064
VAL 172
0.0066
LEU 173
0.0048
LEU 174
0.0057
ALA 175
0.0084
PRO 176
0.0112
GLY 177
0.0251
LEU 178
0.0185
LEU 179
0.0161
PRO 180
0.0331
ALA 181
0.0394
ASN 182
0.0385
VAL 183
0.0180
ARG 184
0.0177
ARG 185
0.0363
SER 186
0.0247
VAL 187
0.0168
ARG 188
0.0124
GLY 189
0.0022
LEU 190
0.0019
ILE 191
0.0031
VAL 192
0.0058
PHE 193
0.0069
GLY 194
0.0089
GLY 195
0.0069
MET 196
0.0061
MET 197
0.0057
HIS 198
0.0038
TYR 199
0.0055
ARG 200
0.0066
GLY 201
0.0190
LEU 202
0.0140
GLU 203
0.0271
TYR 204
0.0107
PRO 205
0.0181
ILE 206
0.0220
PRO 207
0.0224
PRO 208
0.0317
PHE 209
0.0274
VAL 210
0.0125
LEU 211
0.0113
PRO 212
0.0147
GLY 213
0.0103
TYR 214
0.0033
TYR 215
0.0025
GLY 216
0.0107
THR 217
0.0046
ASP 218
0.0078
GLU 219
0.0107
ASP 220
0.0082
VAL 221
0.0040
ARG 222
0.0041
ALA 223
0.0034
HIS 224
0.0057
GLU 225
0.0043
PRO 226
0.0039
LEU 227
0.0011
GLY 228
0.0024
LEU 229
0.0060
LEU 230
0.0055
GLU 231
0.0093
SER 232
0.0125
ALA 233
0.0118
SER 234
0.0095
ASP 235
0.0164
GLU 236
0.0200
ILE 237
0.0059
VAL 238
0.0148
ARG 239
0.0163
GLY 240
0.0077
LEU 241
0.0071
PRO 242
0.0047
ASP 243
0.0023
VAL 244
0.0030
LEU 245
0.0036
MET 246
0.0061
VAL 247
0.0074
LEU 248
0.0093
SER 249
0.0089
GLU 250
0.0137
HIS 251
0.0155
ASP 252
0.0075
VAL 253
0.0035
ALA 254
0.0028
ALA 255
0.0064
MET 256
0.0058
ARG 257
0.0051
ALA 258
0.0059
ALA 259
0.0056
VAL 260
0.0069
THR 261
0.0058
ASP 262
0.0046
PHE 263
0.0032
ARG 264
0.0033
SER 265
0.0045
ALA 266
0.0020
LEU 267
0.0038
ALA 268
0.0074
GLU 269
0.0129
ARG 270
0.0084
THR 271
0.0082
GLY 272
0.0107
LYS 273
0.0117
ASP 274
0.0109
VAL 275
0.0061
PRO 276
0.0072
LEU 277
0.0088
LEU 278
0.0094
VAL 279
0.0137
ALA 280
0.0086
GLN 281
0.0136
GLY 282
0.0087
HIS 283
0.0074
ASN 284
0.0089
HIS 285
0.0089
ILE 286
0.0067
SER 287
0.0044
PRO 288
0.0040
HIS 289
0.0033
TYR 290
0.0018
ALA 291
0.0035
LEU 292
0.0030
SER 293
0.0032
SER 294
0.0038
GLY 295
0.0048
GLU 296
0.0051
GLY 297
0.0073
GLU 298
0.0068
GLU 299
0.0098
TRP 300
0.0075
GLY 301
0.0052
HIS 302
0.0102
ASP 303
0.0090
VAL 304
0.0046
ILE 305
0.0080
ARG 306
0.0106
TRP 307
0.0075
MET 308
0.0044
ARG 309
0.0069
ALA 310
0.0152
LYS 311
0.0101
LEU 312
0.0155
ALA 313
0.0343
SER 314
0.0542
GLY 315
0.0518
LEU 18
0.0137
ALA 19
0.0110
GLN 20
0.0080
VAL 21
0.0139
THR 22
0.0180
PHE 23
0.0134
ALA 24
0.0062
ASN 25
0.0115
GLU 26
0.0183
ALA 27
0.0084
ILE 28
0.0046
TYR 29
0.0033
PRO 30
0.0039
LEU 31
0.0031
LEU 32
0.0048
GLU 33
0.0112
LYS 34
0.0113
ARG 35
0.0092
ARG 36
0.0107
ALA 37
0.0117
GLU 38
0.0085
ILE 39
0.0030
GLU 40
0.0039
ASN 41
0.0040
VAL 42
0.0121
THR 43
0.0110
ARG 44
0.0111
LYS 45
0.0096
THR 46
0.0127
PHE 47
0.0130
ARG 48
0.0140
TYR 49
0.0090
GLY 50
0.0132
ALA 51
0.0332
LEU 52
0.0235
PRO 53
0.0085
GLY 54
0.0046
SER 55
0.0059
GLU 56
0.0065
MET 57
0.0078
ASP 58
0.0077
VAL 59
0.0057
TYR 60
0.0095
TYR 61
0.0088
PRO 62
0.0105
SER 63
0.0223
SER 64
0.0255
THR 65
0.0228
PRO 66
0.0430
SER 67
0.0728
GLY 68
0.0590
LYS 69
0.0096
ALA 70
0.0065
PRO 71
0.0100
VAL 72
0.0101
LEU 73
0.0081
ALA 74
0.0075
PHE 75
0.0025
VAL 76
0.0049
HIS 77
0.0069
GLY 78
0.0086
GLY 79
0.0092
ALA 80
0.0056
SER 81
0.0061
VAL 82
0.0057
HIS 83
0.0102
GLY 84
0.0107
SER 85
0.0061
LYS 86
0.0030
THR 87
0.0057
HIS 88
0.0087
PRO 89
0.0118
PRO 90
0.0137
PRO 91
0.0170
GLY 92
0.0140
ASP 93
0.0109
LEU 94
0.0085
ILE 95
0.0081
TYR 96
0.0039
LYS 97
0.0040
ASN 98
0.0044
VAL 99
0.0045
GLY 100
0.0071
ALA 101
0.0071
PHE 102
0.0091
TYR 103
0.0085
ALA 104
0.0112
SER 105
0.0136
GLN 106
0.0104
GLY 107
0.0133
PHE 108
0.0083
VAL 109
0.0083
THR 110
0.0080
VAL 111
0.0033
ILE 112
0.0014
PRO 113
0.0020
ASP 114
0.0061
TYR 115
0.0077
ARG 116
0.0090
LYS 117
0.0100
LEU 118
0.0074
PRO 119
0.0118
GLY 120
0.0106
MET 121
0.0079
LYS 122
0.0046
TRP 123
0.0067
PRO 124
0.0083
ASP 125
0.0093
ALA 126
0.0122
PRO 127
0.0102
SER 128
0.0112
ASP 129
0.0081
ILE 130
0.0061
ALA 131
0.0043
SER 132
0.0016
ALA 133
0.0040
LEU 134
0.0050
THR 135
0.0065
PHE 136
0.0101
LEU 137
0.0079
VAL 138
0.0099
ALA 139
0.0175
HIS 140
0.0282
SER 141
0.0229
SER 142
0.0448
ASP 143
0.0390
VAL 144
0.0119
ASN 145
0.0161
ALA 146
0.0211
SER 147
0.0270
ALA 148
0.0197
PRO 149
0.0244
THR 150
0.0153
ALA 151
0.0096
ALA 152
0.0040
ASP 153
0.0118
VAL 154
0.0129
GLN 155
0.0138
ASN 156
0.0153
ILE 157
0.0144
PHE 158
0.0107
LEU 159
0.0027
VAL 160
0.0040
GLY 161
0.0050
HIS 162
0.0072
SER 163
0.0088
ALA 164
0.0088
GLY 165
0.0088
GLY 166
0.0075
ALA 167
0.0075
ILE 168
0.0079
ALA 169
0.0058
SER 170
0.0044
ASP 171
0.0067
VAL 172
0.0069
LEU 173
0.0050
LEU 174
0.0060
ALA 175
0.0088
PRO 176
0.0116
GLY 177
0.0259
LEU 178
0.0193
LEU 179
0.0169
PRO 180
0.0351
ALA 181
0.0417
ASN 182
0.0406
VAL 183
0.0192
ARG 184
0.0186
ARG 185
0.0384
SER 186
0.0251
VAL 187
0.0169
ARG 188
0.0123
GLY 189
0.0020
LEU 190
0.0019
ILE 191
0.0033
VAL 192
0.0062
PHE 193
0.0074
GLY 194
0.0093
GLY 195
0.0067
MET 196
0.0059
MET 197
0.0054
HIS 198
0.0033
TYR 199
0.0050
ARG 200
0.0062
GLY 201
0.0193
LEU 202
0.0140
GLU 203
0.0269
TYR 204
0.0111
PRO 205
0.0192
ILE 206
0.0239
PRO 207
0.0243
PRO 208
0.0341
PHE 209
0.0293
VAL 210
0.0137
LEU 211
0.0124
PRO 212
0.0163
GLY 213
0.0116
TYR 214
0.0041
TYR 215
0.0033
GLY 216
0.0122
THR 217
0.0047
ASP 218
0.0091
GLU 219
0.0122
ASP 220
0.0088
VAL 221
0.0036
ARG 222
0.0042
ALA 223
0.0037
HIS 224
0.0057
GLU 225
0.0041
PRO 226
0.0039
LEU 227
0.0014
GLY 228
0.0027
LEU 229
0.0063
LEU 230
0.0056
GLU 231
0.0088
SER 232
0.0120
ALA 233
0.0114
SER 234
0.0085
ASP 235
0.0178
GLU 236
0.0199
ILE 237
0.0051
VAL 238
0.0155
ARG 239
0.0174
GLY 240
0.0086
LEU 241
0.0077
PRO 242
0.0052
ASP 243
0.0024
VAL 244
0.0032
LEU 245
0.0041
MET 246
0.0068
VAL 247
0.0082
LEU 248
0.0100
SER 249
0.0095
GLU 250
0.0142
HIS 251
0.0161
ASP 252
0.0077
VAL 253
0.0036
ALA 254
0.0027
ALA 255
0.0059
MET 256
0.0054
ARG 257
0.0048
ALA 258
0.0055
ALA 259
0.0053
VAL 260
0.0067
THR 261
0.0060
ASP 262
0.0046
PHE 263
0.0032
ARG 264
0.0038
SER 265
0.0046
ALA 266
0.0020
LEU 267
0.0035
ALA 268
0.0079
GLU 269
0.0133
ARG 270
0.0084
THR 271
0.0081
GLY 272
0.0110
LYS 273
0.0124
ASP 274
0.0118
VAL 275
0.0069
PRO 276
0.0081
LEU 277
0.0096
LEU 278
0.0103
VAL 279
0.0143
ALA 280
0.0091
GLN 281
0.0135
GLY 282
0.0088
HIS 283
0.0078
ASN 284
0.0094
HIS 285
0.0094
ILE 286
0.0074
SER 287
0.0051
PRO 288
0.0045
HIS 289
0.0040
TYR 290
0.0023
ALA 291
0.0037
LEU 292
0.0031
SER 293
0.0032
SER 294
0.0039
GLY 295
0.0051
GLU 296
0.0055
GLY 297
0.0073
GLU 298
0.0068
GLU 299
0.0100
TRP 300
0.0082
GLY 301
0.0055
HIS 302
0.0106
ASP 303
0.0097
VAL 304
0.0052
ILE 305
0.0082
ARG 306
0.0109
TRP 307
0.0081
MET 308
0.0047
ARG 309
0.0072
ALA 310
0.0161
LYS 311
0.0110
LEU 312
0.0167
ALA 313
0.0354
SER 314
0.0547
GLY 315
0.0519
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.