Should you encounter any unexpected behaviour,
please let us know. elNémo has been relocated.
**Some 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 = 0.0550
ASN 6
0.0096
ALA 7
0.0099
LYS 8
0.0079
VAL 9
0.0080
ALA 10
0.0086
VAL 11
0.0089
LEU 12
0.0083
GLY 13
0.0079
ALA 14
0.0101
SER 15
0.0093
GLY 16
0.0084
GLY 17
0.0073
ILE 18
0.0063
GLY 19
0.0067
GLN 20
0.0065
PRO 21
0.0074
LEU 22
0.0066
SER 23
0.0067
LEU 24
0.0075
LEU 25
0.0088
LEU 26
0.0086
LYS 27
0.0083
ASN 28
0.0111
SER 29
0.0118
PRO 30
0.0113
LEU 31
0.0112
VAL 32
0.0092
SER 33
0.0081
ARG 34
0.0063
LEU 35
0.0078
THR 36
0.0055
LEU 37
0.0069
TYR 38
0.0079
ASP 39
0.0081
ILE 40
0.0056
ALA 41
0.0049
HIS 42
0.0153
THR 43
0.0138
PRO 44
0.0159
GLY 45
0.0220
VAL 46
0.0151
ALA 47
0.0157
ALA 48
0.0156
ASP 49
0.0152
LEU 50
0.0105
SER 51
0.0097
HIS 52
0.0098
ILE 53
0.0097
GLU 54
0.0072
THR 55
0.0089
LYS 56
0.0111
ALA 57
0.0118
ALA 58
0.0086
VAL 59
0.0096
LYS 60
0.0067
GLY 61
0.0069
TYR 62
0.0040
LEU 63
0.0064
GLY 64
0.0152
PRO 65
0.0251
GLU 66
0.0261
GLN 67
0.0147
LEU 68
0.0144
PRO 69
0.0168
ASP 70
0.0099
CYS 71
0.0073
LEU 72
0.0112
LYS 73
0.0110
GLY 74
0.0095
CYS 75
0.0087
ASP 76
0.0095
VAL 77
0.0087
VAL 78
0.0084
VAL 79
0.0071
ILE 80
0.0061
PRO 81
0.0052
ALA 82
0.0051
GLY 83
0.0060
VAL 84
0.0072
PRO 85
0.0081
ARG 86
0.0198
LYS 87
0.0230
PRO 88
0.0232
GLY 89
0.0242
MET 90
0.0155
THR 91
0.0147
ARG 92
0.0142
ASP 93
0.0147
ASP 94
0.0097
LEU 95
0.0081
PHE 96
0.0080
ASN 97
0.0072
THR 98
0.0026
ASN 99
0.0026
ALA 100
0.0041
THR 101
0.0044
THR 101
0.0044
ILE 102
0.0032
VAL 103
0.0034
ALA 104
0.0034
THR 105
0.0032
LEU 106
0.0085
THR 107
0.0080
ALA 108
0.0075
ALA 109
0.0090
CYS 110
0.0093
ALA 111
0.0106
GLN 112
0.0097
HIS 113
0.0111
CYS 114
0.0078
PRO 115
0.0109
GLU 116
0.0088
ALA 117
0.0070
MET 118
0.0051
MET 118
0.0051
ILE 119
0.0041
CYS 120
0.0033
VAL 121
0.0022
ILE 122
0.0009
ALA 123
0.0024
ASN 124
0.0048
PRO 125
0.0068
VAL 126
0.0044
ASN 127
0.0047
SER 128
0.0034
THR 129
0.0037
ILE 130
0.0042
PRO 131
0.0048
ILE 132
0.0050
THR 133
0.0052
ALA 134
0.0115
GLU 135
0.0129
VAL 136
0.0117
PHE 137
0.0115
LYS 138
0.0198
LYS 139
0.0228
HIS 140
0.0216
GLY 141
0.0245
VAL 142
0.0148
TYR 143
0.0124
ASN 144
0.0111
PRO 145
0.0086
ASN 146
0.0034
LYS 147
0.0024
ILE 148
0.0018
PHE 149
0.0016
GLY 150
0.0037
VAL 151
0.0042
THR 152
0.0057
THR 153
0.0062
LEU 154
0.0064
ASP 155
0.0064
ILE 156
0.0058
VAL 157
0.0044
ARG 158
0.0035
ALA 159
0.0043
ASN 160
0.0041
THR 161
0.0020
PHE 162
0.0017
VAL 163
0.0027
ALA 164
0.0056
GLU 165
0.0058
LEU 166
0.0049
LYS 167
0.0046
GLY 168
0.0086
LEU 169
0.0099
ASP 170
0.0139
PRO 171
0.0086
ALA 172
0.0134
ARG 173
0.0159
VAL 174
0.0065
ASN 175
0.0071
VAL 176
0.0062
PRO 177
0.0080
VAL 178
0.0050
ILE 179
0.0044
GLY 180
0.0045
GLY 181
0.0066
HIS 182
0.0085
ALA 183
0.0094
GLY 184
0.0088
LYS 185
0.0073
THR 186
0.0070
ILE 187
0.0068
ILE 188
0.0047
PRO 189
0.0041
LEU 190
0.0024
ILE 191
0.0034
SER 192
0.0019
GLN 193
0.0036
CYS 194
0.0064
THR 195
0.0064
PRO 196
0.0067
LYS 197
0.0089
VAL 198
0.0097
ASP 199
0.0113
PHE 200
0.0114
PRO 201
0.0139
GLN 202
0.0073
ASP 203
0.0106
GLN 204
0.0118
LEU 205
0.0071
THR 206
0.0068
ALA 207
0.0088
LEU 208
0.0066
THR 209
0.0036
GLY 210
0.0058
ARG 211
0.0050
ILE 212
0.0046
GLN 213
0.0072
GLU 214
0.0125
ALA 215
0.0102
GLY 216
0.0163
THR 217
0.0219
GLU 218
0.0235
VAL 219
0.0164
VAL 220
0.0220
LYS 221
0.0295
ALA 222
0.0228
LYS 223
0.0182
ALA 224
0.0276
GLY 225
0.0267
ALA 226
0.0168
GLY 227
0.0153
SER 228
0.0129
ALA 229
0.0069
THR 230
0.0023
LEU 231
0.0017
SER 232
0.0008
MET 233
0.0045
MET 233
0.0045
ALA 234
0.0057
TYR 235
0.0049
ALA 236
0.0053
GLY 237
0.0076
ALA 238
0.0078
ARG 239
0.0073
PHE 240
0.0075
VAL 241
0.0081
PHE 242
0.0085
SER 243
0.0092
LEU 244
0.0088
VAL 245
0.0082
ASP 246
0.0079
ALA 247
0.0074
MET 248
0.0065
ASN 249
0.0059
GLY 250
0.0045
LYS 251
0.0074
GLU 252
0.0070
GLY 253
0.0078
VAL 254
0.0055
VAL 255
0.0046
GLU 256
0.0045
CYS 257
0.0041
SER 258
0.0035
PHE 259
0.0028
VAL 260
0.0028
LYS 261
0.0025
SER 262
0.0025
GLN 263
0.0027
GLU 264
0.0022
THR 265
0.0025
GLU 266
0.0043
CYS 267
0.0036
THR 268
0.0032
TYR 269
0.0033
PHE 270
0.0039
SER 271
0.0036
THR 272
0.0031
PRO 273
0.0035
LEU 274
0.0030
LEU 275
0.0030
LEU 276
0.0033
GLY 277
0.0031
LYS 278
0.0025
LYS 279
0.0020
GLY 280
0.0025
ILE 281
0.0018
GLU 282
0.0021
LYS 283
0.0026
ASN 284
0.0033
LEU 285
0.0033
GLY 286
0.0080
ILE 287
0.0052
GLY 288
0.0123
LYS 289
0.0175
VAL 290
0.0138
SER 291
0.0158
SER 292
0.0190
PHE 293
0.0163
GLU 294
0.0105
GLU 295
0.0152
LYS 296
0.0182
MET 297
0.0122
ILE 298
0.0055
SER 299
0.0090
ASP 300
0.0111
ALA 301
0.0078
ILE 302
0.0036
PRO 303
0.0046
GLU 304
0.0063
LEU 305
0.0062
LYS 306
0.0059
ALA 307
0.0054
SER 308
0.0059
ILE 309
0.0066
LYS 310
0.0072
LYS 311
0.0062
GLY 312
0.0071
GLU 313
0.0090
ASP 314
0.0171
PHE 315
0.0135
VAL 316
0.0166
LYS 317
0.0249
THR 318
0.0388
LEU 319
0.0355
ASN 6
0.0101
ALA 7
0.0064
LYS 8
0.0111
VAL 9
0.0116
ALA 10
0.0131
VAL 11
0.0137
LEU 12
0.0120
GLY 13
0.0124
ALA 14
0.0126
SER 15
0.0125
GLY 16
0.0123
GLY 17
0.0105
ILE 18
0.0076
GLY 19
0.0053
GLN 20
0.0050
PRO 21
0.0036
LEU 22
0.0048
SER 23
0.0040
LEU 24
0.0030
LEU 25
0.0028
LEU 26
0.0049
LYS 27
0.0048
ASN 28
0.0047
SER 29
0.0048
PRO 30
0.0019
LEU 31
0.0018
VAL 32
0.0042
SER 33
0.0064
ARG 34
0.0100
LEU 35
0.0116
THR 36
0.0142
LEU 37
0.0159
TYR 38
0.0138
ASP 39
0.0120
ILE 40
0.0079
ALA 41
0.0076
HIS 42
0.0159
THR 43
0.0172
PRO 44
0.0177
GLY 45
0.0174
VAL 46
0.0113
ALA 47
0.0151
ALA 48
0.0132
ASP 49
0.0073
LEU 50
0.0053
SER 51
0.0068
HIS 52
0.0035
ILE 53
0.0028
GLU 54
0.0037
THR 55
0.0054
LYS 56
0.0064
ALA 57
0.0072
ALA 58
0.0108
VAL 59
0.0134
LYS 60
0.0145
GLY 61
0.0171
TYR 62
0.0160
LEU 63
0.0129
GLY 64
0.0233
PRO 65
0.0384
GLU 66
0.0499
GLN 67
0.0274
LEU 68
0.0139
PRO 69
0.0107
ASP 70
0.0103
CYS 71
0.0118
LEU 72
0.0156
LYS 73
0.0157
GLY 74
0.0143
CYS 75
0.0132
ASP 76
0.0114
VAL 77
0.0112
VAL 78
0.0111
VAL 79
0.0105
ILE 80
0.0111
PRO 81
0.0108
ALA 82
0.0096
GLY 83
0.0084
VAL 84
0.0075
PRO 85
0.0067
ARG 86
0.0118
LYS 87
0.0190
PRO 88
0.0259
GLY 89
0.0285
MET 90
0.0163
THR 91
0.0141
ARG 92
0.0095
ASP 93
0.0124
ASP 94
0.0115
LEU 95
0.0081
PHE 96
0.0084
ASN 97
0.0126
THR 98
0.0108
ASN 99
0.0092
ALA 100
0.0103
THR 101
0.0119
ILE 102
0.0107
VAL 103
0.0083
ALA 104
0.0082
THR 105
0.0102
LEU 106
0.0113
THR 107
0.0077
ALA 108
0.0102
ALA 109
0.0126
CYS 110
0.0116
ALA 111
0.0086
GLN 112
0.0103
HIS 113
0.0127
CYS 114
0.0129
PRO 115
0.0080
GLU 116
0.0071
ALA 117
0.0108
MET 118
0.0076
ILE 119
0.0086
CYS 120
0.0080
VAL 121
0.0093
ILE 122
0.0072
ALA 123
0.0069
ASN 124
0.0068
PRO 125
0.0064
VAL 126
0.0032
ASN 127
0.0035
SER 128
0.0028
THR 129
0.0024
ILE 130
0.0038
PRO 131
0.0034
ILE 132
0.0030
THR 133
0.0035
ALA 134
0.0073
GLU 135
0.0105
VAL 136
0.0102
PHE 137
0.0098
LYS 138
0.0198
LYS 139
0.0235
HIS 140
0.0207
GLY 141
0.0252
VAL 142
0.0136
TYR 143
0.0132
ASN 144
0.0134
PRO 145
0.0130
ASN 146
0.0094
LYS 147
0.0073
ILE 148
0.0086
PHE 149
0.0074
GLY 150
0.0060
VAL 151
0.0059
THR 152
0.0075
THR 153
0.0074
LEU 154
0.0066
ASP 155
0.0047
ILE 156
0.0049
VAL 157
0.0054
ARG 158
0.0050
ALA 159
0.0028
ASN 160
0.0024
THR 161
0.0065
PHE 162
0.0138
VAL 163
0.0143
ALA 164
0.0202
GLU 165
0.0252
LEU 166
0.0320
LYS 167
0.0396
GLY 168
0.0503
LEU 169
0.0414
ASP 170
0.0144
PRO 171
0.0109
ALA 172
0.0073
ARG 173
0.0046
VAL 174
0.0076
ASN 175
0.0056
VAL 176
0.0065
PRO 177
0.0113
VAL 178
0.0071
ILE 179
0.0056
GLY 180
0.0041
GLY 181
0.0021
HIS 182
0.0024
ALA 183
0.0032
GLY 184
0.0045
LYS 185
0.0079
THR 186
0.0067
ILE 187
0.0048
ILE 188
0.0095
PRO 189
0.0121
LEU 190
0.0094
ILE 191
0.0105
SER 192
0.0143
GLN 193
0.0163
CYS 194
0.0117
THR 195
0.0093
PRO 196
0.0172
LYS 197
0.0251
VAL 198
0.0457
ASP 199
0.0545
PHE 200
0.0335
PRO 201
0.0421
GLN 202
0.0494
ASP 203
0.0423
GLN 204
0.0174
LEU 205
0.0200
THR 206
0.0325
ALA 207
0.0303
LEU 208
0.0147
THR 209
0.0149
GLY 210
0.0085
ARG 211
0.0084
ILE 212
0.0066
GLN 213
0.0060
GLU 214
0.0053
ALA 215
0.0094
GLY 216
0.0086
THR 217
0.0166
GLU 218
0.0246
VAL 219
0.0215
VAL 220
0.0196
LYS 221
0.0316
ALA 222
0.0264
LYS 223
0.0260
ALA 224
0.0284
GLY 225
0.0255
ALA 226
0.0256
GLY 227
0.0181
SER 228
0.0136
ALA 229
0.0130
THR 230
0.0098
LEU 231
0.0108
SER 232
0.0106
MET 233
0.0093
MET 233
0.0093
ALA 234
0.0066
TYR 235
0.0078
ALA 236
0.0080
GLY 237
0.0065
ALA 238
0.0034
ARG 239
0.0046
PHE 240
0.0039
VAL 241
0.0021
PHE 242
0.0026
SER 243
0.0065
LEU 244
0.0034
VAL 245
0.0093
ASP 246
0.0198
ALA 247
0.0161
MET 248
0.0159
ASN 249
0.0275
GLY 250
0.0393
LYS 251
0.0400
GLU 252
0.0437
GLY 253
0.0417
VAL 254
0.0133
VAL 255
0.0123
GLU 256
0.0087
CYS 257
0.0128
SER 258
0.0063
PHE 259
0.0045
VAL 260
0.0057
LYS 261
0.0054
SER 262
0.0057
GLN 263
0.0079
GLU 264
0.0096
THR 265
0.0098
GLU 266
0.0139
CYS 267
0.0099
THR 268
0.0057
TYR 269
0.0041
PHE 270
0.0028
SER 271
0.0030
THR 272
0.0040
PRO 273
0.0052
LEU 274
0.0113
LEU 275
0.0124
LEU 276
0.0082
GLY 277
0.0090
LYS 278
0.0046
LYS 279
0.0033
GLY 280
0.0039
ILE 281
0.0094
GLU 282
0.0132
LYS 283
0.0125
ASN 284
0.0088
LEU 285
0.0066
GLY 286
0.0063
ILE 287
0.0104
GLY 288
0.0171
LYS 289
0.0240
VAL 290
0.0387
SER 291
0.0498
SER 292
0.0550
PHE 293
0.0346
GLU 294
0.0296
GLU 295
0.0380
LYS 296
0.0351
MET 297
0.0233
ILE 298
0.0288
SER 299
0.0347
ASP 300
0.0314
ALA 301
0.0263
ILE 302
0.0248
PRO 303
0.0279
GLU 304
0.0211
LEU 305
0.0156
LYS 306
0.0156
ALA 307
0.0172
SER 308
0.0121
ILE 309
0.0093
LYS 310
0.0100
LYS 311
0.0091
GLY 312
0.0053
GLU 313
0.0063
ASP 314
0.0133
PHE 315
0.0111
VAL 316
0.0071
LYS 317
0.0170
THR 318
0.0353
LEU 319
0.0333
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: april 24th, 2026.