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 = 0.0477
GLU 2
0.0241
GLN 3
0.0226
PHE 4
0.0205
ASP 5
0.0191
PHE 6
0.0145
ASP 7
0.0116
VAL 8
0.0086
VAL 9
0.0095
ILE 10
0.0061
VAL 11
0.0061
GLY 12
0.0023
GLY 13
0.0016
GLY 14
0.0028
PRO 15
0.0048
ALA 16
0.0042
GLY 17
0.0023
CYS 18
0.0040
THR 19
0.0052
CYS 20
0.0033
ALA 21
0.0026
LEU 22
0.0052
TYR 23
0.0043
THR 24
0.0014
ALA 25
0.0035
ARG 26
0.0049
SER 27
0.0021
GLU 28
0.0032
LEU 29
0.0061
LYS 30
0.0101
THR 31
0.0072
VAL 32
0.0083
ILE 33
0.0058
LEU 34
0.0068
ASP 35
0.0048
LYS 36
0.0048
ASN 37
0.0036
PRO 38
0.0040
ALA 39
0.0041
ALA 40
0.0025
GLY 41
0.0031
ALA 42
0.0048
LEU 43
0.0053
ALA 44
0.0042
ILE 45
0.0058
THR 46
0.0062
HIS 47
0.0062
LYS 48
0.0065
ILE 49
0.0075
ALA 50
0.0073
ASN 51
0.0072
TYR 52
0.0074
PRO 53
0.0066
GLY 54
0.0067
VAL 55
0.0072
PRO 56
0.0067
GLY 57
0.0061
GLU 58
0.0065
MET 59
0.0061
SER 60
0.0064
GLY 61
0.0060
ASP 62
0.0048
HIS 63
0.0056
LEU 64
0.0059
LEU 65
0.0053
GLU 66
0.0060
VAL 67
0.0075
MET 68
0.0062
ARG 69
0.0052
ASP 70
0.0074
GLN 71
0.0072
ALA 72
0.0047
VAL 73
0.0074
GLU 74
0.0089
PHE 75
0.0065
GLY 76
0.0063
THR 77
0.0063
VAL 78
0.0094
TYR 79
0.0083
ARG 80
0.0104
ARG 81
0.0086
ALA 82
0.0089
GLN 83
0.0077
VAL 84
0.0091
TYR 85
0.0131
GLY 86
0.0162
LEU 87
0.0179
ASP 88
0.0215
LEU 89
0.0209
SER 90
0.0253
GLU 91
0.0258
PRO 92
0.0231
VAL 93
0.0211
LYS 94
0.0191
LYS 95
0.0195
VAL 96
0.0168
TYR 97
0.0172
THR 98
0.0151
PRO 99
0.0161
GLU 100
0.0184
GLY 101
0.0211
ILE 102
0.0209
PHE 103
0.0185
THR 104
0.0190
GLY 105
0.0150
ARG 106
0.0146
ALA 107
0.0120
LEU 108
0.0112
VAL 109
0.0069
LEU 110
0.0071
ALA 111
0.0038
THR 112
0.0036
GLY 113
0.0044
ALA 114
0.0054
MET 115
0.0045
GLY 116
0.0051
ARG 117
0.0036
ILE 118
0.0049
ALA 119
0.0056
SER 120
0.0046
ILE 121
0.0075
PRO 122
0.0083
GLY 123
0.0085
GLU 124
0.0079
ALA 125
0.0079
GLU 126
0.0086
TYR 127
0.0083
LEU 128
0.0080
GLY 129
0.0079
ARG 130
0.0085
GLY 131
0.0075
VAL 132
0.0065
SER 133
0.0047
TYR 134
0.0049
CYS 135
0.0050
ALA 136
0.0052
THR 137
0.0064
CYS 138
0.0049
ASP 139
0.0043
GLY 140
0.0064
ALA 141
0.0076
PHE 142
0.0072
TYR 143
0.0077
ARG 144
0.0087
ASN 145
0.0092
ARG 146
0.0084
GLU 147
0.0080
VAL 148
0.0074
VAL 149
0.0066
VAL 150
0.0064
VAL 151
0.0060
GLY 152
0.0059
LEU 153
0.0056
ASN 154
0.0055
PRO 155
0.0052
GLU 156
0.0045
ALA 157
0.0056
VAL 158
0.0060
GLU 159
0.0057
GLU 160
0.0050
ALA 161
0.0066
GLN 162
0.0076
VAL 163
0.0074
LEU 164
0.0071
THR 165
0.0086
LYS 166
0.0089
PHE 167
0.0085
ALA 168
0.0083
SER 169
0.0091
THR 170
0.0085
VAL 171
0.0080
HIS 172
0.0076
TRP 173
0.0071
ILE 174
0.0075
THR 175
0.0078
PRO 176
0.0084
LYS 177
0.0090
ASP 178
0.0097
PRO 179
0.0093
HIS 180
0.0106
THR 181
0.0107
LEU 182
0.0099
ASP 183
0.0116
GLY 184
0.0115
HIS 185
0.0104
ALA 186
0.0097
ASP 187
0.0106
GLU 188
0.0101
LEU 189
0.0095
LEU 190
0.0098
ALA 191
0.0106
HIS 192
0.0101
PRO 193
0.0102
SER 194
0.0095
VAL 195
0.0090
LYS 196
0.0087
LEU 197
0.0081
TRP 198
0.0084
GLU 199
0.0088
LYS 200
0.0095
THR 201
0.0103
ARG 202
0.0101
LEU 203
0.0093
ILE 204
0.0095
ARG 205
0.0085
ILE 206
0.0083
LYS 207
0.0085
GLY 208
0.0089
GLU 209
0.0106
GLU 210
0.0116
ALA 211
0.0114
GLY 212
0.0097
VAL 213
0.0082
THR 214
0.0082
ALA 215
0.0078
VAL 216
0.0077
GLU 217
0.0085
VAL 218
0.0094
ARG 219
0.0111
HIS 220
0.0123
PRO 221
0.0148
GLY 222
0.0174
GLU 223
0.0158
SER 224
0.0163
ASP 225
0.0122
SER 226
0.0106
GLN 227
0.0095
GLU 228
0.0081
LEU 229
0.0078
LEU 230
0.0077
ALA 231
0.0076
GLU 232
0.0076
GLY 233
0.0066
VAL 234
0.0059
PHE 235
0.0057
VAL 236
0.0052
TYR 237
0.0041
LEU 238
0.0029
GLN 239
0.0032
GLY 240
0.0038
SER 241
0.0066
LYS 242
0.0071
PRO 243
0.0070
ILE 244
0.0061
THR 245
0.0114
ASP 246
0.0133
PHE 247
0.0127
VAL 248
0.0148
ALA 249
0.0190
GLY 250
0.0200
GLN 251
0.0201
VAL 252
0.0186
GLU 253
0.0195
MET 254
0.0179
LYS 255
0.0193
PRO 256
0.0213
ASP 257
0.0155
GLY 258
0.0134
GLY 259
0.0116
VAL 260
0.0126
TRP 261
0.0163
VAL 262
0.0141
ASP 263
0.0149
GLU 264
0.0140
MET 265
0.0109
MET 266
0.0099
GLN 267
0.0115
THR 268
0.0145
SER 269
0.0195
VAL 270
0.0190
PRO 271
0.0179
GLY 272
0.0149
VAL 273
0.0125
TRP 274
0.0093
GLY 275
0.0087
ILE 276
0.0063
GLY 277
0.0058
ASP 278
0.0061
ILE 279
0.0060
ARG 280
0.0082
ASN 281
0.0077
THR 282
0.0081
PRO 283
0.0091
PHE 284
0.0089
LYS 285
0.0081
GLN 286
0.0081
ALA 287
0.0076
VAL 288
0.0079
VAL 289
0.0082
ALA 290
0.0073
ALA 291
0.0072
GLY 292
0.0077
ASP 293
0.0073
GLY 294
0.0057
CYS 295
0.0070
ILE 296
0.0071
ALA 297
0.0050
ALA 298
0.0034
MET 299
0.0053
ALA 300
0.0064
ILE 301
0.0055
ASP 302
0.0030
ARG 303
0.0068
PHE 304
0.0095
LEU 305
0.0089
ASN 306
0.0061
SER 307
0.0081
ARG 308
0.0120
LYS 309
0.0105
ALA 310
0.0089
ILE 311
0.0103
LYS 312
0.0142
PRO 313
0.0180
ASP 314
0.0143
TRP 315
0.0070
ALA 316
0.0260
HIS 317
0.0410
GLU 2
0.0224
GLN 3
0.0212
PHE 4
0.0201
ASP 5
0.0178
PHE 6
0.0130
ASP 7
0.0096
VAL 8
0.0082
VAL 9
0.0098
ILE 10
0.0073
VAL 11
0.0089
GLY 12
0.0058
GLY 13
0.0029
GLY 14
0.0041
PRO 15
0.0058
ALA 16
0.0063
GLY 17
0.0041
CYS 18
0.0033
THR 19
0.0049
CYS 20
0.0041
ALA 21
0.0027
LEU 22
0.0040
TYR 23
0.0043
THR 24
0.0029
ALA 25
0.0034
ARG 26
0.0043
SER 27
0.0036
GLU 28
0.0041
LEU 29
0.0045
LYS 30
0.0084
THR 31
0.0064
VAL 32
0.0085
ILE 33
0.0063
LEU 34
0.0089
ASP 35
0.0069
LYS 36
0.0085
ASN 37
0.0052
PRO 38
0.0014
ALA 39
0.0022
ALA 40
0.0060
GLY 41
0.0070
ALA 42
0.0090
LEU 43
0.0085
ALA 44
0.0067
ILE 45
0.0105
THR 46
0.0109
HIS 47
0.0110
LYS 48
0.0113
ILE 49
0.0115
ALA 50
0.0114
ASN 51
0.0107
TYR 52
0.0102
PRO 53
0.0083
GLY 54
0.0087
VAL 55
0.0096
PRO 56
0.0096
GLY 57
0.0102
GLU 58
0.0106
MET 59
0.0099
SER 60
0.0101
GLY 61
0.0090
ASP 62
0.0072
HIS 63
0.0068
LEU 64
0.0073
LEU 65
0.0051
GLU 66
0.0042
VAL 67
0.0056
MET 68
0.0050
ARG 69
0.0032
ASP 70
0.0046
GLN 71
0.0052
ALA 72
0.0035
VAL 73
0.0053
GLU 74
0.0067
PHE 75
0.0052
GLY 76
0.0052
THR 77
0.0057
VAL 78
0.0090
TYR 79
0.0075
ARG 80
0.0108
ARG 81
0.0109
ALA 82
0.0131
GLN 83
0.0138
VAL 84
0.0156
TYR 85
0.0200
GLY 86
0.0222
LEU 87
0.0219
ASP 88
0.0238
LEU 89
0.0220
SER 90
0.0254
GLU 91
0.0240
PRO 92
0.0198
VAL 93
0.0198
LYS 94
0.0192
LYS 95
0.0211
VAL 96
0.0198
TYR 97
0.0220
THR 98
0.0205
PRO 99
0.0221
GLU 100
0.0214
GLY 101
0.0244
ILE 102
0.0235
PHE 103
0.0198
THR 104
0.0189
GLY 105
0.0141
ARG 106
0.0127
ALA 107
0.0115
LEU 108
0.0118
VAL 109
0.0084
LEU 110
0.0096
ALA 111
0.0068
THR 112
0.0072
GLY 113
0.0083
ALA 114
0.0098
MET 115
0.0099
GLY 116
0.0121
ARG 117
0.0140
ILE 118
0.0155
ALA 119
0.0165
SER 120
0.0208
ILE 121
0.0177
PRO 122
0.0152
GLY 123
0.0123
GLU 124
0.0147
ALA 125
0.0173
GLU 126
0.0152
TYR 127
0.0127
LEU 128
0.0155
GLY 129
0.0164
ARG 130
0.0142
GLY 131
0.0110
VAL 132
0.0121
SER 133
0.0129
TYR 134
0.0135
CYS 135
0.0136
ALA 136
0.0126
THR 137
0.0126
CYS 138
0.0134
ASP 139
0.0125
GLY 140
0.0112
ALA 141
0.0103
PHE 142
0.0110
TYR 143
0.0091
ARG 144
0.0082
ASN 145
0.0071
ARG 146
0.0061
GLU 147
0.0034
VAL 148
0.0046
VAL 149
0.0059
VAL 150
0.0090
VAL 151
0.0114
GLY 152
0.0144
LEU 153
0.0139
ASN 154
0.0172
PRO 155
0.0183
GLU 156
0.0178
ALA 157
0.0135
VAL 158
0.0132
GLU 159
0.0148
GLU 160
0.0133
ALA 161
0.0098
GLN 162
0.0108
VAL 163
0.0121
LEU 164
0.0094
THR 165
0.0066
LYS 166
0.0075
PHE 167
0.0078
ALA 168
0.0067
SER 169
0.0047
THR 170
0.0022
VAL 171
0.0035
HIS 172
0.0043
TRP 173
0.0076
ILE 174
0.0116
THR 175
0.0155
PRO 176
0.0203
LYS 177
0.0238
ASP 178
0.0236
PRO 179
0.0201
HIS 180
0.0226
THR 181
0.0279
LEU 182
0.0313
ASP 183
0.0288
GLY 184
0.0236
HIS 185
0.0201
ALA 186
0.0164
ASP 187
0.0133
GLU 188
0.0120
LEU 189
0.0094
LEU 190
0.0072
ALA 191
0.0048
HIS 192
0.0037
PRO 193
0.0041
SER 194
0.0035
VAL 195
0.0034
LYS 196
0.0062
LEU 197
0.0090
TRP 198
0.0129
GLU 199
0.0178
LYS 200
0.0235
THR 201
0.0220
ARG 202
0.0220
LEU 203
0.0165
ILE 204
0.0177
ARG 205
0.0116
ILE 206
0.0077
LYS 207
0.0036
GLY 208
0.0055
GLU 209
0.0102
GLU 210
0.0156
ALA 211
0.0170
GLY 212
0.0117
VAL 213
0.0069
THR 214
0.0054
ALA 215
0.0031
VAL 216
0.0063
GLU 217
0.0125
VAL 218
0.0182
ARG 219
0.0267
HIS 220
0.0324
PRO 221
0.0389
GLY 222
0.0477
GLU 223
0.0464
SER 224
0.0421
ASP 225
0.0363
SER 226
0.0289
GLN 227
0.0232
GLU 228
0.0159
LEU 229
0.0089
LEU 230
0.0058
ALA 231
0.0022
GLU 232
0.0065
GLY 233
0.0082
VAL 234
0.0088
PHE 235
0.0108
VAL 236
0.0124
TYR 237
0.0131
LEU 238
0.0136
GLN 239
0.0135
GLY 240
0.0136
SER 241
0.0141
LYS 242
0.0123
PRO 243
0.0104
ILE 244
0.0087
THR 245
0.0160
ASP 246
0.0177
PHE 247
0.0175
VAL 248
0.0190
ALA 249
0.0241
GLY 250
0.0246
GLN 251
0.0239
VAL 252
0.0218
GLU 253
0.0228
MET 254
0.0224
LYS 255
0.0237
PRO 256
0.0266
ASP 257
0.0208
GLY 258
0.0187
GLY 259
0.0161
VAL 260
0.0160
TRP 261
0.0188
VAL 262
0.0149
ASP 263
0.0138
GLU 264
0.0125
MET 265
0.0109
MET 266
0.0109
GLN 267
0.0119
THR 268
0.0153
SER 269
0.0203
VAL 270
0.0195
PRO 271
0.0176
GLY 272
0.0142
VAL 273
0.0131
TRP 274
0.0107
GLY 275
0.0112
ILE 276
0.0087
GLY 277
0.0084
ASP 278
0.0096
ILE 279
0.0100
ARG 280
0.0124
ASN 281
0.0108
THR 282
0.0119
PRO 283
0.0134
PHE 284
0.0124
LYS 285
0.0116
GLN 286
0.0112
ALA 287
0.0099
VAL 288
0.0108
VAL 289
0.0102
ALA 290
0.0088
ALA 291
0.0079
GLY 292
0.0087
ASP 293
0.0083
GLY 294
0.0062
CYS 295
0.0064
ILE 296
0.0072
ALA 297
0.0059
ALA 298
0.0036
MET 299
0.0054
ALA 300
0.0062
ILE 301
0.0052
ASP 302
0.0029
ARG 303
0.0047
PHE 304
0.0067
LEU 305
0.0069
ASN 306
0.0053
SER 307
0.0063
ARG 308
0.0048
LYS 309
0.0075
ALA 310
0.0085
ILE 311
0.0082
LYS 312
0.0074
PRO 313
0.0077
ASP 314
0.0075
TRP 315
0.0080
ALA 316
0.0083
HIS 317
0.0080
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.