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 = 0.1331
LEU 18
0.0213
ALA 19
0.0223
GLN 20
0.0176
VAL 21
0.0183
THR 22
0.0192
PHE 23
0.0181
ALA 24
0.0160
ASN 25
0.0185
GLU 26
0.0204
ALA 27
0.0173
ILE 28
0.0152
TYR 29
0.0163
PRO 30
0.0192
LEU 31
0.0176
LEU 32
0.0159
GLU 33
0.0178
LYS 34
0.0197
ARG 35
0.0178
ARG 36
0.0137
ALA 37
0.0141
GLU 38
0.0131
ILE 39
0.0091
GLU 40
0.0091
ASN 41
0.0090
VAL 42
0.0060
THR 43
0.0070
ARG 44
0.0058
LYS 45
0.0118
THR 46
0.0089
PHE 47
0.0104
ARG 48
0.0086
TYR 49
0.0084
GLY 50
0.0087
ALA 51
0.0041
LEU 52
0.0029
PRO 53
0.0050
GLY 54
0.0037
SER 55
0.0022
GLU 56
0.0021
MET 57
0.0047
ASP 58
0.0045
VAL 59
0.0061
TYR 60
0.0072
TYR 61
0.0118
PRO 62
0.0137
SER 63
0.0332
SER 64
0.0367
THR 65
0.0401
PRO 66
0.1091
SER 67
0.0798
GLY 68
0.0461
LYS 69
0.0314
ALA 70
0.0217
PRO 71
0.0176
VAL 72
0.0079
LEU 73
0.0038
ALA 74
0.0068
PHE 75
0.0050
VAL 76
0.0050
HIS 77
0.0052
GLY 78
0.0082
GLY 79
0.0107
ALA 80
0.0093
TYR 81
0.0125
VAL 82
0.0139
HIS 83
0.0140
GLY 84
0.0065
SER 85
0.0048
LYS 86
0.0035
THR 87
0.0051
HIS 88
0.0055
PRO 89
0.0073
PRO 90
0.0099
PRO 91
0.0102
GLY 92
0.0111
ASP 93
0.0098
LEU 94
0.0103
ILE 95
0.0085
TYR 96
0.0047
LYS 97
0.0054
ASN 98
0.0053
VAL 99
0.0039
GLY 100
0.0061
ALA 101
0.0064
PHE 102
0.0072
TYR 103
0.0061
ALA 104
0.0082
SER 105
0.0139
GLN 106
0.0117
GLY 107
0.0103
PHE 108
0.0069
VAL 109
0.0091
THR 110
0.0065
VAL 111
0.0031
ILE 112
0.0018
PRO 113
0.0036
ASP 114
0.0075
TYR 115
0.0077
ARG 116
0.0085
LYS 117
0.0160
LEU 118
0.0169
PRO 119
0.0180
GLY 120
0.0186
MET 121
0.0176
LYS 122
0.0164
TRP 123
0.0143
PRO 124
0.0143
ASP 125
0.0148
ALA 126
0.0101
PRO 127
0.0078
SER 128
0.0059
ASP 129
0.0053
ILE 130
0.0046
ALA 131
0.0062
SER 132
0.0080
ALA 133
0.0057
LEU 134
0.0076
THR 135
0.0164
PHE 136
0.0176
LEU 137
0.0152
VAL 138
0.0194
ALA 139
0.0269
HIS 140
0.0288
SER 141
0.0268
SER 142
0.0318
ASP 143
0.0306
VAL 144
0.0243
ASN 145
0.0281
ALA 146
0.0318
SER 147
0.0348
ALA 148
0.0280
PRO 149
0.0304
THR 150
0.0252
ALA 151
0.0256
ALA 152
0.0226
ASP 153
0.0181
VAL 154
0.0192
GLN 155
0.0154
ASN 156
0.0045
ILE 157
0.0060
PHE 158
0.0045
LEU 159
0.0065
VAL 160
0.0065
GLY 161
0.0069
HIS 162
0.0070
SER 163
0.0057
ALA 164
0.0060
GLY 165
0.0080
GLY 166
0.0062
ALA 167
0.0057
ILE 168
0.0076
ALA 169
0.0072
SER 170
0.0063
ASP 171
0.0069
VAL 172
0.0073
LEU 173
0.0079
LEU 174
0.0051
ALA 175
0.0060
PRO 176
0.0052
GLY 177
0.0072
LEU 178
0.0060
LEU 179
0.0080
PRO 180
0.0165
ALA 181
0.0196
ASN 182
0.0197
VAL 183
0.0122
ARG 184
0.0115
ARG 185
0.0141
SER 186
0.0116
VAL 187
0.0121
ARG 188
0.0122
GLY 189
0.0107
LEU 190
0.0103
ILE 191
0.0094
VAL 192
0.0072
PHE 193
0.0073
GLY 194
0.0072
GLY 195
0.0045
MET 196
0.0038
MET 197
0.0035
HIS 198
0.0083
TYR 199
0.0087
ARG 200
0.0120
GLY 201
0.0110
LEU 202
0.0060
GLU 203
0.0043
TYR 204
0.0044
PRO 205
0.0086
ILE 206
0.0110
PRO 207
0.0163
PRO 208
0.0165
PHE 209
0.0194
VAL 210
0.0167
LEU 211
0.0159
PRO 212
0.0230
GLY 213
0.0239
TYR 214
0.0206
TYR 215
0.0206
GLY 216
0.0376
THR 217
0.0417
ASP 218
0.0379
GLU 219
0.0418
ASP 220
0.0348
VAL 221
0.0203
ARG 222
0.0218
ALA 223
0.0199
HIS 224
0.0159
GLU 225
0.0098
PRO 226
0.0068
LEU 227
0.0079
GLY 228
0.0089
LEU 229
0.0079
LEU 230
0.0057
GLU 231
0.0082
SER 232
0.0096
ALA 233
0.0066
SER 234
0.0075
ASP 235
0.0046
GLU 236
0.0088
ILE 237
0.0069
VAL 238
0.0053
ARG 239
0.0067
GLY 240
0.0108
LEU 241
0.0108
PRO 242
0.0120
ASP 243
0.0194
VAL 244
0.0171
LEU 245
0.0144
MET 246
0.0083
VAL 247
0.0080
LEU 248
0.0090
SER 249
0.0107
GLU 250
0.0146
HIS 251
0.0173
ASP 252
0.0140
VAL 253
0.0134
ALA 254
0.0142
ALA 255
0.0081
MET 256
0.0073
ARG 257
0.0103
ALA 258
0.0094
ALA 259
0.0069
VAL 260
0.0055
THR 261
0.0070
ASP 262
0.0074
PHE 263
0.0059
ARG 264
0.0054
SER 265
0.0054
ALA 266
0.0058
LEU 267
0.0053
ALA 268
0.0037
GLU 269
0.0042
ARG 270
0.0032
THR 271
0.0024
GLY 272
0.0021
LYS 273
0.0052
ASP 274
0.0053
VAL 275
0.0072
PRO 276
0.0116
LEU 277
0.0101
LEU 278
0.0088
VAL 279
0.0100
ALA 280
0.0081
GLN 281
0.0099
GLY 282
0.0126
HIS 283
0.0120
ASN 284
0.0145
HIS 285
0.0121
ILE 286
0.0126
SER 287
0.0123
PRO 288
0.0072
HIS 289
0.0076
TYR 290
0.0102
ALA 291
0.0071
LEU 292
0.0067
SER 293
0.0096
SER 294
0.0137
GLY 295
0.0157
GLU 296
0.0129
GLY 297
0.0063
GLU 298
0.0069
GLU 299
0.0077
TRP 300
0.0078
GLY 301
0.0074
HIS 302
0.0123
ASP 303
0.0126
VAL 304
0.0103
ILE 305
0.0128
ARG 306
0.0186
TRP 307
0.0182
MET 308
0.0150
ARG 309
0.0260
ALA 310
0.0309
LYS 311
0.0307
LEU 312
0.0423
ALA 313
0.0700
SER 314
0.0817
GLY 315
0.1331
LEU 18
0.0161
ALA 19
0.0164
GLN 20
0.0123
VAL 21
0.0138
THR 22
0.0153
PHE 23
0.0141
ALA 24
0.0125
ASN 25
0.0144
GLU 26
0.0153
ALA 27
0.0128
ILE 28
0.0121
TYR 29
0.0128
PRO 30
0.0143
LEU 31
0.0137
LEU 32
0.0129
GLU 33
0.0136
LYS 34
0.0150
ARG 35
0.0141
ARG 36
0.0115
ALA 37
0.0118
GLU 38
0.0119
ILE 39
0.0091
GLU 40
0.0083
ASN 41
0.0087
VAL 42
0.0026
THR 43
0.0035
ARG 44
0.0032
LYS 45
0.0072
THR 46
0.0062
PHE 47
0.0063
ARG 48
0.0080
TYR 49
0.0062
GLY 50
0.0053
ALA 51
0.0059
LEU 52
0.0062
PRO 53
0.0089
GLY 54
0.0065
SER 55
0.0046
GLU 56
0.0051
MET 57
0.0037
ASP 58
0.0038
VAL 59
0.0041
TYR 60
0.0044
TYR 61
0.0068
PRO 62
0.0077
SER 63
0.0182
SER 64
0.0219
THR 65
0.0238
PRO 66
0.0461
SER 67
0.0378
GLY 68
0.0242
LYS 69
0.0187
ALA 70
0.0125
PRO 71
0.0096
VAL 72
0.0052
LEU 73
0.0032
ALA 74
0.0037
PHE 75
0.0012
VAL 76
0.0011
HIS 77
0.0016
GLY 78
0.0043
GLY 79
0.0057
ALA 80
0.0058
TYR 81
0.0080
VAL 82
0.0090
HIS 83
0.0087
GLY 84
0.0034
SER 85
0.0028
LYS 86
0.0026
THR 87
0.0040
HIS 88
0.0041
PRO 89
0.0056
PRO 90
0.0089
PRO 91
0.0086
GLY 92
0.0099
ASP 93
0.0078
LEU 94
0.0088
ILE 95
0.0074
TYR 96
0.0041
LYS 97
0.0050
ASN 98
0.0054
VAL 99
0.0042
GLY 100
0.0052
ALA 101
0.0046
PHE 102
0.0049
TYR 103
0.0046
ALA 104
0.0052
SER 105
0.0070
GLN 106
0.0059
GLY 107
0.0060
PHE 108
0.0041
VAL 109
0.0057
THR 110
0.0042
VAL 111
0.0025
ILE 112
0.0020
PRO 113
0.0021
ASP 114
0.0047
TYR 115
0.0047
ARG 116
0.0049
LYS 117
0.0100
LEU 118
0.0108
PRO 119
0.0119
GLY 120
0.0112
MET 121
0.0084
LYS 122
0.0071
TRP 123
0.0053
PRO 124
0.0042
ASP 125
0.0047
ALA 126
0.0041
PRO 127
0.0024
SER 128
0.0015
ASP 129
0.0021
ILE 130
0.0017
ALA 131
0.0024
SER 132
0.0045
ALA 133
0.0046
LEU 134
0.0051
THR 135
0.0093
PHE 136
0.0101
LEU 137
0.0093
VAL 138
0.0116
ALA 139
0.0146
HIS 140
0.0156
SER 141
0.0148
SER 142
0.0164
ASP 143
0.0163
VAL 144
0.0135
ASN 145
0.0152
ALA 146
0.0167
SER 147
0.0182
ALA 148
0.0151
PRO 149
0.0162
THR 150
0.0146
ALA 151
0.0151
ALA 152
0.0136
ASP 153
0.0109
VAL 154
0.0117
GLN 155
0.0099
ASN 156
0.0041
ILE 157
0.0043
PHE 158
0.0016
LEU 159
0.0014
VAL 160
0.0013
GLY 161
0.0015
HIS 162
0.0024
SER 163
0.0007
ALA 164
0.0025
GLY 165
0.0029
GLY 166
0.0026
ALA 167
0.0030
ILE 168
0.0032
ALA 169
0.0028
SER 170
0.0024
ASP 171
0.0020
VAL 172
0.0020
LEU 173
0.0019
LEU 174
0.0018
ALA 175
0.0010
PRO 176
0.0008
GLY 177
0.0032
LEU 178
0.0020
LEU 179
0.0039
PRO 180
0.0089
ALA 181
0.0103
ASN 182
0.0112
VAL 183
0.0072
ARG 184
0.0055
ARG 185
0.0071
SER 186
0.0070
VAL 187
0.0048
ARG 188
0.0035
GLY 189
0.0035
LEU 190
0.0031
ILE 191
0.0026
VAL 192
0.0026
PHE 193
0.0018
GLY 194
0.0016
GLY 195
0.0032
MET 196
0.0035
MET 197
0.0036
HIS 198
0.0046
TYR 199
0.0051
ARG 200
0.0049
GLY 201
0.0055
LEU 202
0.0040
GLU 203
0.0045
TYR 204
0.0042
PRO 205
0.0060
ILE 206
0.0097
PRO 207
0.0155
PRO 208
0.0158
PHE 209
0.0152
VAL 210
0.0128
LEU 211
0.0117
PRO 212
0.0135
GLY 213
0.0120
TYR 214
0.0097
TYR 215
0.0090
GLY 216
0.0126
THR 217
0.0156
ASP 218
0.0156
GLU 219
0.0138
ASP 220
0.0103
VAL 221
0.0094
ARG 222
0.0062
ALA 223
0.0062
HIS 224
0.0052
GLU 225
0.0044
PRO 226
0.0041
LEU 227
0.0039
GLY 228
0.0029
LEU 229
0.0030
LEU 230
0.0034
GLU 231
0.0039
SER 232
0.0046
ALA 233
0.0046
SER 234
0.0059
ASP 235
0.0062
GLU 236
0.0060
ILE 237
0.0043
VAL 238
0.0049
ARG 239
0.0057
GLY 240
0.0048
LEU 241
0.0041
PRO 242
0.0043
ASP 243
0.0078
VAL 244
0.0064
LEU 245
0.0052
MET 246
0.0037
VAL 247
0.0024
LEU 248
0.0029
SER 249
0.0044
GLU 250
0.0066
HIS 251
0.0088
ASP 252
0.0065
VAL 253
0.0069
ALA 254
0.0080
ALA 255
0.0045
MET 256
0.0040
ARG 257
0.0054
ALA 258
0.0058
ALA 259
0.0048
VAL 260
0.0042
THR 261
0.0053
ASP 262
0.0058
PHE 263
0.0053
ARG 264
0.0060
SER 265
0.0070
ALA 266
0.0074
LEU 267
0.0070
ALA 268
0.0085
GLU 269
0.0100
ARG 270
0.0079
THR 271
0.0081
GLY 272
0.0096
LYS 273
0.0093
ASP 274
0.0084
VAL 275
0.0071
PRO 276
0.0062
LEU 277
0.0045
LEU 278
0.0028
VAL 279
0.0028
ALA 280
0.0030
GLN 281
0.0044
GLY 282
0.0073
HIS 283
0.0072
ASN 284
0.0084
HIS 285
0.0059
ILE 286
0.0080
SER 287
0.0088
PRO 288
0.0055
HIS 289
0.0066
TYR 290
0.0090
ALA 291
0.0075
LEU 292
0.0069
SER 293
0.0083
SER 294
0.0117
GLY 295
0.0129
GLU 296
0.0119
GLY 297
0.0067
GLU 298
0.0061
GLU 299
0.0043
TRP 300
0.0031
GLY 301
0.0048
HIS 302
0.0063
ASP 303
0.0049
VAL 304
0.0039
ILE 305
0.0058
ARG 306
0.0080
TRP 307
0.0070
MET 308
0.0063
ARG 309
0.0102
ALA 310
0.0117
LYS 311
0.0112
LEU 312
0.0140
ALA 313
0.0243
SER 314
0.0275
GLY 315
0.0398
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.