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 = 0.0565
GLU 2
0.0199
GLN 3
0.0171
PHE 4
0.0087
ASP 5
0.0113
PHE 6
0.0078
ASP 7
0.0086
VAL 8
0.0068
VAL 9
0.0050
ILE 10
0.0042
VAL 11
0.0039
GLY 12
0.0028
GLY 13
0.0024
GLY 14
0.0050
PRO 15
0.0036
ALA 16
0.0044
GLY 17
0.0041
CYS 18
0.0026
THR 19
0.0026
CYS 20
0.0039
ALA 21
0.0028
LEU 22
0.0048
TYR 23
0.0030
THR 24
0.0048
ALA 25
0.0068
ARG 26
0.0025
SER 27
0.0055
GLU 28
0.0081
LEU 29
0.0090
LYS 30
0.0103
THR 31
0.0077
VAL 32
0.0061
ILE 33
0.0037
LEU 34
0.0037
ASP 35
0.0051
LYS 36
0.0066
ASN 37
0.0059
PRO 38
0.0071
ALA 39
0.0084
ALA 40
0.0130
GLY 41
0.0174
ALA 42
0.0262
LEU 43
0.0241
ALA 44
0.0219
ILE 45
0.0276
THR 46
0.0393
LYS 48
0.0495
ILE 49
0.0316
ALA 50
0.0251
ASN 51
0.0084
TYR 52
0.0076
PRO 53
0.0038
GLY 54
0.0102
VAL 55
0.0136
PRO 56
0.0348
GLY 57
0.0487
GLU 58
0.0565
MET 59
0.0464
SER 60
0.0451
GLY 61
0.0317
ASP 62
0.0276
LEU 64
0.0222
LEU 65
0.0150
GLU 66
0.0147
VAL 67
0.0196
MET 68
0.0117
ARG 69
0.0092
ASP 70
0.0140
GLN 71
0.0130
ALA 72
0.0093
VAL 73
0.0136
GLU 74
0.0155
PHE 75
0.0115
GLY 76
0.0132
THR 77
0.0093
VAL 78
0.0086
TYR 79
0.0058
ARG 80
0.0057
ARG 81
0.0057
ALA 82
0.0055
GLN 83
0.0052
VAL 84
0.0062
TYR 85
0.0063
GLY 86
0.0050
LEU 87
0.0038
ASP 88
0.0079
LEU 89
0.0094
SER 90
0.0146
GLU 91
0.0154
PRO 92
0.0116
VAL 93
0.0068
LYS 94
0.0050
LYS 95
0.0030
VAL 96
0.0020
TYR 97
0.0061
THR 98
0.0088
PRO 99
0.0132
GLU 100
0.0119
GLY 101
0.0087
ILE 102
0.0050
PHE 103
0.0026
THR 104
0.0036
GLY 105
0.0049
ARG 106
0.0045
ALA 107
0.0072
LEU 108
0.0060
VAL 109
0.0055
LEU 110
0.0049
ALA 111
0.0055
THR 112
0.0084
GLY 113
0.0107
ALA 114
0.0121
MET 115
0.0157
GLY 116
0.0127
ARG 117
0.0098
ILE 118
0.0096
ALA 119
0.0127
SER 120
0.0094
ILE 121
0.0081
PRO 122
0.0074
GLY 123
0.0072
GLU 124
0.0073
ALA 125
0.0072
GLU 126
0.0054
TYR 127
0.0052
LEU 128
0.0088
GLY 129
0.0089
ARG 130
0.0065
GLY 131
0.0058
VAL 132
0.0081
SER 133
0.0085
TYR 134
0.0093
ALA 136
0.0045
THR 137
0.0065
ASP 139
0.0105
GLY 140
0.0072
ALA 141
0.0115
PHE 142
0.0097
TYR 143
0.0046
ARG 144
0.0092
ASN 145
0.0110
ARG 146
0.0076
GLU 147
0.0062
VAL 148
0.0055
VAL 149
0.0067
VAL 150
0.0061
VAL 151
0.0076
GLY 152
0.0066
LEU 153
0.0062
ASN 154
0.0056
PRO 155
0.0036
GLU 156
0.0060
ALA 157
0.0075
VAL 158
0.0063
GLU 159
0.0037
GLU 160
0.0047
ALA 161
0.0063
GLN 162
0.0048
VAL 163
0.0040
LEU 164
0.0034
THR 165
0.0081
LYS 166
0.0092
PHE 167
0.0091
ALA 168
0.0071
SER 169
0.0109
THR 170
0.0107
VAL 171
0.0072
TRP 173
0.0080
ILE 174
0.0048
THR 175
0.0044
PRO 176
0.0075
LYS 177
0.0128
ASP 178
0.0115
PRO 179
0.0064
THR 181
0.0073
LEU 182
0.0139
ASP 183
0.0155
GLY 184
0.0188
ALA 186
0.0086
ASP 187
0.0088
GLU 188
0.0094
LEU 189
0.0094
LEU 190
0.0100
ALA 191
0.0124
PRO 193
0.0120
SER 194
0.0108
VAL 195
0.0092
LYS 196
0.0095
LEU 197
0.0090
TRP 198
0.0061
GLU 199
0.0071
LYS 200
0.0122
THR 201
0.0085
ARG 202
0.0082
LEU 203
0.0064
ILE 204
0.0062
ARG 205
0.0065
ILE 206
0.0043
LYS 207
0.0040
GLY 208
0.0034
GLU 209
0.0051
GLU 210
0.0076
ALA 211
0.0105
GLY 212
0.0056
VAL 213
0.0018
THR 214
0.0015
ALA 215
0.0019
VAL 216
0.0026
GLU 217
0.0059
VAL 218
0.0084
ARG 219
0.0136
PRO 221
0.0038
GLY 222
0.0242
GLU 223
0.0281
SER 224
0.0058
ASP 225
0.0251
SER 226
0.0177
GLN 227
0.0130
GLU 228
0.0057
LEU 229
0.0037
LEU 230
0.0042
ALA 231
0.0032
GLU 232
0.0033
GLY 233
0.0049
VAL 234
0.0062
PHE 235
0.0064
VAL 236
0.0079
TYR 237
0.0082
LEU 238
0.0087
GLN 239
0.0082
GLY 240
0.0093
SER 241
0.0134
LYS 242
0.0113
PRO 243
0.0112
ILE 244
0.0108
THR 245
0.0081
ASP 246
0.0061
PHE 247
0.0062
VAL 248
0.0022
ALA 249
0.0032
GLY 250
0.0050
GLN 251
0.0072
VAL 252
0.0098
GLU 253
0.0121
MET 254
0.0165
LYS 255
0.0233
PRO 256
0.0323
ASP 257
0.0280
GLY 258
0.0232
GLY 259
0.0178
VAL 260
0.0123
TRP 261
0.0165
VAL 262
0.0133
ASP 263
0.0139
GLU 264
0.0136
MET 265
0.0090
MET 266
0.0098
GLN 267
0.0094
THR 268
0.0106
SER 269
0.0142
VAL 270
0.0117
PRO 271
0.0123
GLY 272
0.0091
VAL 273
0.0074
TRP 274
0.0077
GLY 275
0.0080
ILE 276
0.0084
GLY 277
0.0099
ASP 278
0.0118
ILE 279
0.0107
ARG 280
0.0107
ASN 281
0.0141
THR 282
0.0106
PRO 283
0.0101
PHE 284
0.0087
LYS 285
0.0074
GLN 286
0.0069
ALA 287
0.0096
VAL 288
0.0090
VAL 289
0.0069
ALA 290
0.0075
ALA 291
0.0077
GLY 292
0.0074
ASP 293
0.0062
GLY 294
0.0085
CYS 295
0.0084
ILE 296
0.0073
ALA 297
0.0072
ALA 298
0.0090
MET 299
0.0065
ALA 300
0.0048
ILE 301
0.0074
ASP 302
0.0069
ARG 303
0.0068
PHE 304
0.0057
LEU 305
0.0056
ASN 306
0.0061
SER 307
0.0035
ARG 308
0.0018
LYS 309
0.0111
ALA 310
0.0129
ILE 311
0.0135
LYS 312
0.0139
PRO 313
0.0191
ASP 314
0.0149
TRP 315
0.0215
ALA 316
0.0124
GLU 2
0.0218
GLN 3
0.0171
PHE 4
0.0121
ASP 5
0.0153
PHE 6
0.0085
ASP 7
0.0107
VAL 8
0.0114
VAL 9
0.0103
ILE 10
0.0088
VAL 11
0.0092
GLY 12
0.0105
GLY 13
0.0108
GLY 14
0.0077
PRO 15
0.0088
ALA 16
0.0096
GLY 17
0.0055
CYS 18
0.0052
THR 19
0.0066
CYS 20
0.0059
ALA 21
0.0051
LEU 22
0.0062
TYR 23
0.0057
THR 24
0.0061
ALA 25
0.0062
ARG 26
0.0071
SER 27
0.0049
GLU 28
0.0085
LEU 29
0.0104
LYS 30
0.0050
THR 31
0.0068
VAL 32
0.0066
ILE 33
0.0091
LEU 34
0.0087
ASP 35
0.0146
LYS 36
0.0156
ASN 37
0.0226
PRO 38
0.0199
ALA 39
0.0213
ALA 40
0.0311
GLY 41
0.0277
ALA 42
0.0298
LEU 43
0.0252
ALA 44
0.0186
ILE 45
0.0210
THR 46
0.0256
LYS 48
0.0349
ILE 49
0.0272
ALA 50
0.0217
ASN 51
0.0134
TYR 52
0.0119
PRO 53
0.0110
GLY 54
0.0115
VAL 55
0.0127
PRO 56
0.0216
GLY 57
0.0285
GLU 58
0.0322
MET 59
0.0294
SER 60
0.0250
GLY 61
0.0236
ASP 62
0.0180
LEU 64
0.0076
LEU 65
0.0089
GLU 66
0.0098
VAL 67
0.0081
MET 68
0.0069
ARG 69
0.0114
ASP 70
0.0134
GLN 71
0.0104
ALA 72
0.0089
VAL 73
0.0131
GLU 74
0.0140
PHE 75
0.0096
GLY 76
0.0055
THR 77
0.0057
VAL 78
0.0068
TYR 79
0.0099
ARG 80
0.0095
ARG 81
0.0139
ALA 82
0.0091
GLN 83
0.0140
VAL 84
0.0148
TYR 85
0.0171
GLY 86
0.0167
LEU 87
0.0151
ASP 88
0.0132
LEU 89
0.0111
SER 90
0.0103
GLU 91
0.0118
PRO 92
0.0102
VAL 93
0.0133
LYS 94
0.0136
LYS 95
0.0174
VAL 96
0.0167
TYR 97
0.0172
THR 98
0.0135
PRO 99
0.0112
GLU 100
0.0047
GLY 101
0.0119
ILE 102
0.0167
PHE 103
0.0134
THR 104
0.0148
GLY 105
0.0136
ARG 106
0.0137
ALA 107
0.0148
LEU 108
0.0086
VAL 109
0.0098
LEU 110
0.0082
ALA 111
0.0116
THR 112
0.0120
GLY 113
0.0150
ALA 114
0.0170
MET 115
0.0176
GLY 116
0.0097
ARG 117
0.0050
ILE 118
0.0019
ALA 119
0.0062
SER 120
0.0098
ILE 121
0.0091
PRO 122
0.0090
GLY 123
0.0075
GLU 124
0.0079
ALA 125
0.0099
GLU 126
0.0085
TYR 127
0.0067
LEU 128
0.0071
GLY 129
0.0064
ARG 130
0.0063
GLY 131
0.0042
VAL 132
0.0025
SER 133
0.0008
TYR 134
0.0011
ALA 136
0.0058
THR 137
0.0066
ASP 139
0.0069
GLY 140
0.0057
ALA 141
0.0031
PHE 142
0.0022
TYR 143
0.0031
ARG 144
0.0038
ASN 145
0.0038
ARG 146
0.0031
GLU 147
0.0031
VAL 148
0.0023
VAL 149
0.0015
VAL 150
0.0027
VAL 151
0.0039
GLY 152
0.0034
LEU 153
0.0037
ASN 154
0.0021
PRO 155
0.0042
GLU 156
0.0039
ALA 157
0.0026
VAL 158
0.0033
GLU 159
0.0033
GLU 160
0.0033
ALA 161
0.0042
GLN 162
0.0034
VAL 163
0.0055
LEU 164
0.0049
THR 165
0.0051
LYS 166
0.0059
PHE 167
0.0049
ALA 168
0.0043
SER 169
0.0044
THR 170
0.0040
VAL 171
0.0037
TRP 173
0.0040
ILE 174
0.0045
THR 175
0.0048
PRO 176
0.0062
LYS 177
0.0129
ASP 178
0.0110
PRO 179
0.0049
THR 181
0.0068
LEU 182
0.0098
ASP 183
0.0094
GLY 184
0.0115
ALA 186
0.0043
ASP 187
0.0073
GLU 188
0.0067
LEU 189
0.0054
LEU 190
0.0054
ALA 191
0.0057
PRO 193
0.0061
SER 194
0.0054
VAL 195
0.0038
LYS 196
0.0020
LEU 197
0.0028
TRP 198
0.0035
GLU 199
0.0062
LYS 200
0.0095
THR 201
0.0064
ARG 202
0.0065
LEU 203
0.0059
ILE 204
0.0059
ARG 205
0.0080
ILE 206
0.0049
LYS 207
0.0033
GLY 208
0.0035
GLU 209
0.0128
GLU 210
0.0190
ALA 211
0.0194
GLY 212
0.0114
VAL 213
0.0042
THR 214
0.0022
ALA 215
0.0023
VAL 216
0.0049
GLU 217
0.0072
VAL 218
0.0056
ARG 219
0.0055
PRO 221
0.0074
GLY 222
0.0200
GLU 223
0.0223
SER 224
0.0099
ASP 225
0.0065
SER 226
0.0066
GLN 227
0.0086
GLU 228
0.0097
LEU 229
0.0035
LEU 230
0.0025
ALA 231
0.0015
GLU 232
0.0018
GLY 233
0.0010
VAL 234
0.0011
PHE 235
0.0010
VAL 236
0.0012
TYR 237
0.0018
LEU 238
0.0041
GLN 239
0.0074
GLY 240
0.0071
SER 241
0.0191
LYS 242
0.0180
PRO 243
0.0169
ILE 244
0.0168
THR 245
0.0156
ASP 246
0.0152
PHE 247
0.0116
VAL 248
0.0079
ALA 249
0.0116
GLY 250
0.0135
GLN 251
0.0072
VAL 252
0.0109
GLU 253
0.0205
MET 254
0.0243
LYS 255
0.0259
PRO 256
0.0354
ASP 257
0.0335
GLY 258
0.0296
GLY 259
0.0220
VAL 260
0.0142
TRP 261
0.0108
VAL 262
0.0042
ASP 263
0.0024
GLU 264
0.0068
MET 265
0.0084
MET 266
0.0052
GLN 267
0.0040
THR 268
0.0048
SER 269
0.0120
VAL 270
0.0121
PRO 271
0.0134
GLY 272
0.0123
VAL 273
0.0050
TRP 274
0.0041
GLY 275
0.0051
ILE 276
0.0099
GLY 277
0.0169
ASP 278
0.0189
ILE 279
0.0164
ARG 280
0.0147
ASN 281
0.0221
THR 282
0.0192
PRO 283
0.0197
PHE 284
0.0200
LYS 285
0.0179
GLN 286
0.0181
ALA 287
0.0181
VAL 288
0.0169
VAL 289
0.0151
ALA 290
0.0128
ALA 291
0.0127
GLY 292
0.0117
ASP 293
0.0094
GLY 294
0.0083
CYS 295
0.0111
ILE 296
0.0094
ALA 297
0.0066
ALA 298
0.0095
MET 299
0.0118
ALA 300
0.0092
ILE 301
0.0116
ASP 302
0.0152
ARG 303
0.0176
PHE 304
0.0160
LEU 305
0.0162
ASN 306
0.0213
SER 307
0.0261
ARG 308
0.0277
LYS 309
0.0361
ALA 310
0.0272
ILE 311
0.0147
LYS 312
0.0211
PRO 313
0.0160
ASP 314
0.0088
TRP 315
0.0102
ALA 316
0.0200
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.