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 = 0.0382
GLU 2
0.0100
GLN 3
0.0089
PHE 4
0.0039
ASP 5
0.0043
PHE 6
0.0059
ASP 7
0.0072
VAL 8
0.0076
VAL 9
0.0036
ILE 10
0.0039
VAL 11
0.0040
GLY 12
0.0043
GLY 13
0.0085
GLY 14
0.0049
PRO 15
0.0021
ALA 16
0.0015
GLY 17
0.0042
CYS 18
0.0053
THR 19
0.0042
CYS 20
0.0030
ALA 21
0.0070
LEU 22
0.0063
TYR 23
0.0038
THR 24
0.0057
ALA 25
0.0085
ARG 26
0.0057
SER 27
0.0081
GLU 28
0.0130
LEU 29
0.0096
LYS 30
0.0089
THR 31
0.0089
VAL 32
0.0087
ILE 33
0.0122
LEU 34
0.0125
ASP 35
0.0116
LYS 36
0.0117
ASN 37
0.0152
PRO 38
0.0145
ALA 39
0.0145
ALA 40
0.0143
GLY 41
0.0105
ALA 42
0.0078
LEU 43
0.0049
ALA 44
0.0081
ILE 45
0.0120
THR 46
0.0068
HIS 47
0.0079
LYS 48
0.0067
ILE 49
0.0045
ALA 50
0.0056
ASN 51
0.0050
TYR 52
0.0035
PRO 53
0.0054
GLY 54
0.0062
VAL 55
0.0061
PRO 56
0.0058
GLY 57
0.0147
GLU 58
0.0121
MET 59
0.0080
SER 60
0.0040
GLY 61
0.0030
ASP 62
0.0072
HIS 63
0.0078
LEU 64
0.0069
LEU 65
0.0064
GLU 66
0.0119
VAL 67
0.0133
MET 68
0.0103
ARG 69
0.0127
ASP 70
0.0174
GLN 71
0.0169
ALA 72
0.0166
VAL 73
0.0214
GLU 74
0.0222
PHE 75
0.0189
GLY 76
0.0219
THR 77
0.0187
VAL 78
0.0182
TYR 79
0.0154
ARG 80
0.0162
ARG 81
0.0144
ALA 82
0.0136
GLN 83
0.0122
VAL 84
0.0102
TYR 85
0.0045
GLY 86
0.0037
LEU 87
0.0067
ASP 88
0.0104
LEU 89
0.0122
SER 90
0.0168
GLU 91
0.0171
PRO 92
0.0135
VAL 93
0.0119
LYS 94
0.0086
LYS 95
0.0078
VAL 96
0.0042
TYR 97
0.0041
THR 98
0.0075
PRO 99
0.0102
GLU 100
0.0121
GLY 101
0.0066
ILE 102
0.0057
PHE 103
0.0043
THR 104
0.0048
GLY 105
0.0098
ARG 106
0.0085
ALA 107
0.0062
LEU 108
0.0060
VAL 109
0.0019
LEU 110
0.0016
ALA 111
0.0016
THR 112
0.0024
GLY 113
0.0077
ALA 114
0.0070
MET 115
0.0077
GLY 116
0.0082
ARG 117
0.0079
ILE 118
0.0186
ALA 119
0.0268
SER 120
0.0348
ILE 121
0.0201
PRO 122
0.0147
GLY 123
0.0113
GLU 124
0.0151
ALA 125
0.0157
GLU 126
0.0122
TYR 127
0.0092
LEU 128
0.0090
GLY 129
0.0060
ARG 130
0.0049
GLY 131
0.0053
VAL 132
0.0051
SER 133
0.0087
TYR 134
0.0068
CYS 135
0.0081
ALA 136
0.0102
THR 137
0.0100
CYS 138
0.0109
ASP 139
0.0102
GLY 140
0.0094
ALA 141
0.0138
PHE 142
0.0109
TYR 143
0.0039
ARG 144
0.0100
ASN 145
0.0105
ARG 146
0.0084
GLU 147
0.0136
VAL 148
0.0129
VAL 149
0.0129
VAL 150
0.0093
VAL 151
0.0108
GLY 152
0.0107
LEU 153
0.0123
ASN 154
0.0123
PRO 155
0.0126
GLU 156
0.0130
ALA 157
0.0139
VAL 158
0.0130
GLU 159
0.0119
GLU 160
0.0115
ALA 161
0.0122
GLN 162
0.0088
VAL 163
0.0048
LEU 164
0.0071
THR 165
0.0133
LYS 166
0.0119
PHE 167
0.0092
ALA 168
0.0134
SER 169
0.0139
THR 170
0.0161
VAL 171
0.0156
HIS 172
0.0197
TRP 173
0.0126
ILE 174
0.0085
THR 175
0.0049
PRO 176
0.0054
LYS 177
0.0085
ASP 178
0.0103
PRO 179
0.0053
HIS 180
0.0063
THR 181
0.0116
LEU 182
0.0137
ASP 183
0.0163
GLY 184
0.0063
HIS 185
0.0129
ALA 186
0.0139
ASP 187
0.0131
GLU 188
0.0184
LEU 189
0.0113
LEU 190
0.0157
ALA 191
0.0131
HIS 192
0.0136
PRO 193
0.0174
SER 194
0.0146
VAL 195
0.0164
LYS 196
0.0201
LEU 197
0.0139
TRP 198
0.0084
GLU 199
0.0033
LYS 200
0.0057
THR 201
0.0150
ARG 202
0.0143
LEU 203
0.0141
ILE 204
0.0123
ARG 205
0.0127
ILE 206
0.0147
LYS 207
0.0144
GLY 208
0.0153
GLU 209
0.0151
GLU 210
0.0114
ALA 211
0.0068
GLY 212
0.0058
VAL 213
0.0089
THR 214
0.0124
ALA 215
0.0157
VAL 216
0.0173
GLU 217
0.0157
VAL 218
0.0164
ARG 219
0.0122
HIS 220
0.0200
PRO 221
0.0269
GLY 222
0.0207
GLU 223
0.0127
SER 224
0.0309
ASP 225
0.0131
SER 226
0.0121
GLN 227
0.0204
GLU 228
0.0277
LEU 229
0.0184
LEU 230
0.0134
ALA 231
0.0103
GLU 232
0.0072
GLY 233
0.0071
VAL 234
0.0070
PHE 235
0.0072
VAL 236
0.0097
TYR 237
0.0120
LEU 238
0.0130
GLN 239
0.0124
GLY 240
0.0101
SER 241
0.0097
LYS 242
0.0105
PRO 243
0.0101
ILE 244
0.0077
THR 245
0.0077
ASP 246
0.0064
PHE 247
0.0057
VAL 248
0.0062
ALA 249
0.0105
GLY 250
0.0111
GLN 251
0.0106
VAL 252
0.0126
GLU 253
0.0165
MET 254
0.0184
LYS 255
0.0175
PRO 256
0.0221
ASP 257
0.0174
GLY 258
0.0178
GLY 259
0.0151
VAL 260
0.0126
TRP 261
0.0134
VAL 262
0.0098
ASP 263
0.0076
GLU 264
0.0070
MET 265
0.0032
MET 266
0.0063
GLN 267
0.0047
THR 268
0.0069
SER 269
0.0093
VAL 270
0.0068
PRO 271
0.0024
GLY 272
0.0049
VAL 273
0.0050
TRP 274
0.0049
GLY 275
0.0058
ILE 276
0.0059
GLY 277
0.0090
ASP 278
0.0093
ILE 279
0.0092
ARG 280
0.0091
ASN 281
0.0119
THR 282
0.0086
PRO 283
0.0089
PHE 284
0.0101
LYS 285
0.0062
GLN 286
0.0062
ALA 287
0.0048
VAL 288
0.0050
VAL 289
0.0068
ALA 290
0.0054
ALA 291
0.0054
GLY 292
0.0065
ASP 293
0.0070
GLY 294
0.0063
CYS 295
0.0072
ILE 296
0.0064
ALA 297
0.0050
ALA 298
0.0070
MET 299
0.0058
ALA 300
0.0051
ILE 301
0.0091
ASP 302
0.0120
ARG 303
0.0116
PHE 304
0.0109
LEU 305
0.0143
ASN 306
0.0167
SER 307
0.0159
ARG 308
0.0149
LYS 309
0.0193
ALA 310
0.0185
ILE 311
0.0206
LYS 312
0.0195
PRO 313
0.0290
ASP 314
0.0126
TRP 315
0.0123
ALA 316
0.0243
HIS 317
0.0243
GLU 2
0.0349
GLN 3
0.0186
PHE 4
0.0104
ASP 5
0.0087
PHE 6
0.0100
ASP 7
0.0119
VAL 8
0.0107
VAL 9
0.0054
ILE 10
0.0066
VAL 11
0.0073
GLY 12
0.0091
GLY 13
0.0075
GLY 14
0.0052
PRO 15
0.0045
ALA 16
0.0056
GLY 17
0.0049
CYS 18
0.0056
THR 19
0.0061
CYS 20
0.0059
ALA 21
0.0084
LEU 22
0.0073
TYR 23
0.0066
THR 24
0.0069
ALA 25
0.0088
ARG 26
0.0068
SER 27
0.0064
GLU 28
0.0070
LEU 29
0.0141
LYS 30
0.0123
THR 31
0.0109
VAL 32
0.0086
ILE 33
0.0083
LEU 34
0.0074
ASP 35
0.0089
LYS 36
0.0092
ASN 37
0.0103
PRO 38
0.0091
ALA 39
0.0078
ALA 40
0.0067
GLY 41
0.0065
ALA 42
0.0021
LEU 43
0.0024
ALA 44
0.0071
ILE 45
0.0128
THR 46
0.0109
HIS 47
0.0187
LYS 48
0.0179
ILE 49
0.0053
ALA 50
0.0089
ASN 51
0.0099
TYR 52
0.0082
PRO 53
0.0076
GLY 54
0.0129
VAL 55
0.0128
PRO 56
0.0160
GLY 57
0.0130
GLU 58
0.0125
MET 59
0.0079
SER 60
0.0128
GLY 61
0.0078
ASP 62
0.0129
HIS 63
0.0141
LEU 64
0.0095
LEU 65
0.0093
GLU 66
0.0121
VAL 67
0.0113
MET 68
0.0100
ARG 69
0.0098
ASP 70
0.0101
GLN 71
0.0094
ALA 72
0.0098
VAL 73
0.0097
GLU 74
0.0076
PHE 75
0.0085
GLY 76
0.0099
THR 77
0.0124
VAL 78
0.0085
TYR 79
0.0081
ARG 80
0.0052
ARG 81
0.0095
ALA 82
0.0087
GLN 83
0.0109
VAL 84
0.0104
TYR 85
0.0165
GLY 86
0.0093
LEU 87
0.0085
ASP 88
0.0147
LEU 89
0.0189
SER 90
0.0352
GLU 91
0.0382
PRO 92
0.0307
VAL 93
0.0231
LYS 94
0.0149
LYS 95
0.0145
VAL 96
0.0089
TYR 97
0.0123
THR 98
0.0153
PRO 99
0.0212
GLU 100
0.0174
GLY 101
0.0179
ILE 102
0.0150
PHE 103
0.0103
THR 104
0.0107
GLY 105
0.0085
ARG 106
0.0067
ALA 107
0.0063
LEU 108
0.0064
VAL 109
0.0039
LEU 110
0.0050
ALA 111
0.0057
THR 112
0.0067
GLY 113
0.0052
ALA 114
0.0048
MET 115
0.0062
GLY 116
0.0103
ARG 117
0.0094
ILE 118
0.0121
ALA 119
0.0127
SER 120
0.0152
ILE 121
0.0154
PRO 122
0.0179
GLY 123
0.0194
GLU 124
0.0176
ALA 125
0.0185
GLU 126
0.0155
TYR 127
0.0160
LEU 128
0.0185
GLY 129
0.0188
ARG 130
0.0144
GLY 131
0.0128
VAL 132
0.0141
SER 133
0.0114
TYR 134
0.0098
CYS 135
0.0102
ALA 136
0.0113
THR 137
0.0099
CYS 138
0.0099
ASP 139
0.0103
GLY 140
0.0106
ALA 141
0.0081
PHE 142
0.0061
TYR 143
0.0047
ARG 144
0.0062
ASN 145
0.0102
ARG 146
0.0098
GLU 147
0.0116
VAL 148
0.0092
VAL 149
0.0100
VAL 150
0.0085
VAL 151
0.0088
GLY 152
0.0075
LEU 153
0.0080
ASN 154
0.0057
PRO 155
0.0037
GLU 156
0.0057
ALA 157
0.0074
VAL 158
0.0044
GLU 159
0.0042
GLU 160
0.0064
ALA 161
0.0061
GLN 162
0.0034
VAL 163
0.0046
LEU 164
0.0041
THR 165
0.0066
LYS 166
0.0075
PHE 167
0.0060
ALA 168
0.0083
SER 169
0.0162
THR 170
0.0158
VAL 171
0.0131
HIS 172
0.0155
TRP 173
0.0151
ILE 174
0.0141
THR 175
0.0106
PRO 176
0.0129
LYS 177
0.0293
ASP 178
0.0215
PRO 179
0.0130
HIS 180
0.0060
THR 181
0.0065
LEU 182
0.0157
ASP 183
0.0213
GLY 184
0.0167
HIS 185
0.0080
ALA 186
0.0095
ASP 187
0.0119
GLU 188
0.0137
LEU 189
0.0108
LEU 190
0.0165
ALA 191
0.0199
HIS 192
0.0207
PRO 193
0.0214
SER 194
0.0196
VAL 195
0.0167
LYS 196
0.0198
LEU 197
0.0132
TRP 198
0.0117
GLU 199
0.0047
LYS 200
0.0102
THR 201
0.0117
ARG 202
0.0062
LEU 203
0.0050
ILE 204
0.0081
ARG 205
0.0140
ILE 206
0.0122
LYS 207
0.0098
GLY 208
0.0085
GLU 209
0.0199
GLU 210
0.0199
ALA 211
0.0095
GLY 212
0.0213
VAL 213
0.0092
THR 214
0.0095
ALA 215
0.0081
VAL 216
0.0074
GLU 217
0.0115
VAL 218
0.0087
ARG 219
0.0081
HIS 220
0.0079
PRO 221
0.0082
GLY 222
0.0092
GLU 223
0.0150
SER 224
0.0138
ASP 225
0.0185
SER 226
0.0169
GLN 227
0.0149
GLU 228
0.0130
LEU 229
0.0037
LEU 230
0.0028
ALA 231
0.0041
GLU 232
0.0044
GLY 233
0.0050
VAL 234
0.0067
PHE 235
0.0078
VAL 236
0.0095
TYR 237
0.0097
LEU 238
0.0108
GLN 239
0.0116
GLY 240
0.0108
SER 241
0.0115
LYS 242
0.0057
PRO 243
0.0061
ILE 244
0.0055
THR 245
0.0102
ASP 246
0.0121
PHE 247
0.0127
VAL 248
0.0137
ALA 249
0.0132
GLY 250
0.0107
GLN 251
0.0126
VAL 252
0.0104
GLU 253
0.0190
MET 254
0.0168
LYS 255
0.0204
PRO 256
0.0232
ASP 257
0.0205
GLY 258
0.0162
GLY 259
0.0136
VAL 260
0.0150
TRP 261
0.0122
VAL 262
0.0101
ASP 263
0.0099
GLU 264
0.0068
MET 265
0.0059
MET 266
0.0063
GLN 267
0.0065
THR 268
0.0067
SER 269
0.0015
VAL 270
0.0034
PRO 271
0.0051
GLY 272
0.0051
VAL 273
0.0027
TRP 274
0.0043
GLY 275
0.0050
ILE 276
0.0066
GLY 277
0.0055
ASP 278
0.0055
ILE 279
0.0065
ARG 280
0.0091
ASN 281
0.0127
THR 282
0.0137
PRO 283
0.0153
PHE 284
0.0125
LYS 285
0.0101
GLN 286
0.0078
ALA 287
0.0052
VAL 288
0.0055
VAL 289
0.0055
ALA 290
0.0053
ALA 291
0.0041
GLY 292
0.0061
ASP 293
0.0049
GLY 294
0.0060
CYS 295
0.0056
ILE 296
0.0058
ALA 297
0.0062
ALA 298
0.0072
MET 299
0.0055
ALA 300
0.0046
ILE 301
0.0049
ASP 302
0.0040
ARG 303
0.0026
PHE 304
0.0043
LEU 305
0.0098
ASN 306
0.0094
SER 307
0.0101
ARG 308
0.0073
LYS 309
0.0200
ALA 310
0.0116
ILE 311
0.0041
LYS 312
0.0094
PRO 313
0.0063
ASP 314
0.0064
TRP 315
0.0063
ALA 316
0.0068
HIS 317
0.0078
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.