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 = 0.0713
GLU 2
0.0074
GLN 3
0.0105
PHE 4
0.0044
ASP 5
0.0036
PHE 6
0.0033
ASP 7
0.0036
VAL 8
0.0032
VAL 9
0.0039
ILE 10
0.0040
VAL 11
0.0045
GLY 12
0.0045
GLY 13
0.0032
GLY 14
0.0038
PRO 15
0.0042
ALA 16
0.0034
GLY 17
0.0038
CYS 18
0.0042
THR 19
0.0048
CYS 20
0.0035
ALA 21
0.0032
LEU 22
0.0052
TYR 23
0.0054
THR 24
0.0037
ALA 25
0.0065
ARG 26
0.0101
SER 27
0.0119
GLU 28
0.0117
LEU 29
0.0008
LYS 30
0.0014
THR 31
0.0016
VAL 32
0.0033
ILE 33
0.0033
LEU 34
0.0047
ASP 35
0.0045
LYS 36
0.0054
ASN 37
0.0040
PRO 38
0.0024
ALA 39
0.0025
ALA 40
0.0041
GLY 41
0.0069
ALA 42
0.0065
LEU 43
0.0069
ALA 44
0.0094
ILE 45
0.0135
THR 46
0.0043
HIS 47
0.0050
LYS 48
0.0064
ILE 49
0.0075
ALA 50
0.0096
ASN 51
0.0077
TYR 52
0.0068
PRO 53
0.0055
GLY 54
0.0075
VAL 55
0.0089
PRO 56
0.0109
GLY 57
0.0268
GLU 58
0.0194
MET 59
0.0100
SER 60
0.0017
GLY 61
0.0096
ASP 62
0.0141
HIS 63
0.0157
LEU 64
0.0123
LEU 65
0.0121
GLU 66
0.0121
VAL 67
0.0130
MET 68
0.0111
ARG 69
0.0081
ASP 70
0.0097
GLN 71
0.0133
ALA 72
0.0102
VAL 73
0.0119
GLU 74
0.0184
PHE 75
0.0163
GLY 76
0.0141
THR 77
0.0056
VAL 78
0.0050
TYR 79
0.0032
ARG 80
0.0055
ARG 81
0.0050
ALA 82
0.0053
GLN 83
0.0059
VAL 84
0.0056
TYR 85
0.0059
GLY 86
0.0062
LEU 87
0.0062
ASP 88
0.0073
LEU 89
0.0092
SER 90
0.0121
GLU 91
0.0099
PRO 92
0.0067
VAL 93
0.0065
LYS 94
0.0048
LYS 95
0.0059
VAL 96
0.0050
TYR 97
0.0060
THR 98
0.0052
PRO 99
0.0050
GLU 100
0.0038
GLY 101
0.0046
ILE 102
0.0049
PHE 103
0.0042
THR 104
0.0042
GLY 105
0.0036
ARG 106
0.0040
ALA 107
0.0038
LEU 108
0.0038
VAL 109
0.0032
LEU 110
0.0033
ALA 111
0.0039
THR 112
0.0041
GLY 113
0.0031
ALA 114
0.0072
MET 115
0.0071
GLY 116
0.0105
ARG 117
0.0151
ILE 118
0.0147
ALA 119
0.0118
SER 120
0.0092
ILE 121
0.0049
PRO 122
0.0091
GLY 123
0.0117
GLU 124
0.0098
ALA 125
0.0152
GLU 126
0.0134
TYR 127
0.0116
LEU 128
0.0139
GLY 129
0.0130
ARG 130
0.0109
GLY 131
0.0087
VAL 132
0.0067
SER 133
0.0078
TYR 134
0.0070
CYS 135
0.0056
ALA 136
0.0050
THR 137
0.0051
CYS 138
0.0055
ASP 139
0.0064
GLY 140
0.0063
ALA 141
0.0058
PHE 142
0.0065
TYR 143
0.0032
ARG 144
0.0031
ASN 145
0.0061
ARG 146
0.0040
GLU 147
0.0045
VAL 148
0.0057
VAL 149
0.0054
VAL 150
0.0054
VAL 151
0.0054
GLY 152
0.0056
LEU 153
0.0044
ASN 154
0.0043
PRO 155
0.0039
GLU 156
0.0051
ALA 157
0.0042
VAL 158
0.0036
GLU 159
0.0043
GLU 160
0.0047
ALA 161
0.0052
GLN 162
0.0050
VAL 163
0.0061
LEU 164
0.0063
THR 165
0.0074
LYS 166
0.0060
PHE 167
0.0049
ALA 168
0.0058
SER 169
0.0077
THR 170
0.0082
VAL 171
0.0087
HIS 172
0.0096
TRP 173
0.0067
ILE 174
0.0061
THR 175
0.0064
PRO 176
0.0062
LYS 177
0.0146
ASP 178
0.0092
PRO 179
0.0029
HIS 180
0.0032
THR 181
0.0066
LEU 182
0.0159
ASP 183
0.0215
GLY 184
0.0177
HIS 185
0.0090
ALA 186
0.0062
ASP 187
0.0069
GLU 188
0.0086
LEU 189
0.0062
LEU 190
0.0033
ALA 191
0.0043
HIS 192
0.0048
PRO 193
0.0109
SER 194
0.0099
VAL 195
0.0110
LYS 196
0.0117
LEU 197
0.0094
TRP 198
0.0055
GLU 199
0.0055
LYS 200
0.0026
THR 201
0.0136
ARG 202
0.0123
LEU 203
0.0079
ILE 204
0.0085
ARG 205
0.0043
ILE 206
0.0047
LYS 207
0.0062
GLY 208
0.0085
GLU 209
0.0156
GLU 210
0.0159
ALA 211
0.0164
GLY 212
0.0094
VAL 213
0.0060
THR 214
0.0061
ALA 215
0.0047
VAL 216
0.0035
GLU 217
0.0031
VAL 218
0.0085
ARG 219
0.0110
HIS 220
0.0191
PRO 221
0.0241
GLY 222
0.0057
GLU 223
0.0207
SER 224
0.0262
ASP 225
0.0050
SER 226
0.0046
GLN 227
0.0070
GLU 228
0.0072
LEU 229
0.0035
LEU 230
0.0027
ALA 231
0.0033
GLU 232
0.0031
GLY 233
0.0054
VAL 234
0.0055
PHE 235
0.0060
VAL 236
0.0064
TYR 237
0.0064
LEU 238
0.0077
GLN 239
0.0076
GLY 240
0.0096
SER 241
0.0132
LYS 242
0.0112
PRO 243
0.0076
ILE 244
0.0082
THR 245
0.0021
ASP 246
0.0026
PHE 247
0.0016
VAL 248
0.0028
ALA 249
0.0121
GLY 250
0.0126
GLN 251
0.0104
VAL 252
0.0109
GLU 253
0.0144
MET 254
0.0063
LYS 255
0.0073
PRO 256
0.0123
ASP 257
0.0160
GLY 258
0.0118
GLY 259
0.0063
VAL 260
0.0046
TRP 261
0.0111
VAL 262
0.0091
ASP 263
0.0109
GLU 264
0.0122
MET 265
0.0057
MET 266
0.0048
GLN 267
0.0043
THR 268
0.0050
SER 269
0.0128
VAL 270
0.0081
PRO 271
0.0050
GLY 272
0.0025
VAL 273
0.0016
TRP 274
0.0020
GLY 275
0.0019
ILE 276
0.0024
GLY 277
0.0022
ASP 278
0.0033
ILE 279
0.0035
ARG 280
0.0027
ASN 281
0.0060
THR 282
0.0049
PRO 283
0.0047
PHE 284
0.0066
LYS 285
0.0019
GLN 286
0.0026
ALA 287
0.0021
VAL 288
0.0040
VAL 289
0.0030
ALA 290
0.0026
ALA 291
0.0025
GLY 292
0.0024
ASP 293
0.0019
GLY 294
0.0022
CYS 295
0.0026
ILE 296
0.0024
ALA 297
0.0029
ALA 298
0.0025
MET 299
0.0021
ALA 300
0.0026
ILE 301
0.0041
ASP 302
0.0054
ARG 303
0.0065
PHE 304
0.0055
LEU 305
0.0059
ASN 306
0.0061
SER 307
0.0077
ARG 308
0.0065
LYS 309
0.0088
ALA 310
0.0098
ILE 311
0.0126
LYS 312
0.0131
PRO 313
0.0310
ASP 314
0.0161
TRP 315
0.0092
ALA 316
0.0203
HIS 317
0.0147
GLU 2
0.0029
GLN 3
0.0102
PHE 4
0.0026
ASP 5
0.0037
PHE 6
0.0052
ASP 7
0.0067
VAL 8
0.0062
VAL 9
0.0028
ILE 10
0.0036
VAL 11
0.0040
GLY 12
0.0055
GLY 13
0.0065
GLY 14
0.0056
PRO 15
0.0046
ALA 16
0.0040
GLY 17
0.0020
CYS 18
0.0016
THR 19
0.0025
CYS 20
0.0028
ALA 21
0.0068
LEU 22
0.0067
TYR 23
0.0071
THR 24
0.0070
ALA 25
0.0116
ARG 26
0.0128
SER 27
0.0124
GLU 28
0.0118
LEU 29
0.0090
LYS 30
0.0077
THR 31
0.0083
VAL 32
0.0082
ILE 33
0.0088
LEU 34
0.0074
ASP 35
0.0078
LYS 36
0.0068
ASN 37
0.0085
PRO 38
0.0104
ALA 39
0.0088
ALA 40
0.0080
GLY 41
0.0077
ALA 42
0.0072
LEU 43
0.0063
ALA 44
0.0050
ILE 45
0.0062
THR 46
0.0030
HIS 47
0.0053
LYS 48
0.0093
ILE 49
0.0081
ALA 50
0.0093
ASN 51
0.0096
TYR 52
0.0096
PRO 53
0.0080
GLY 54
0.0178
VAL 55
0.0210
PRO 56
0.0276
GLY 57
0.0309
GLU 58
0.0210
MET 59
0.0124
SER 60
0.0034
GLY 61
0.0079
ASP 62
0.0095
HIS 63
0.0126
LEU 64
0.0131
LEU 65
0.0104
GLU 66
0.0103
VAL 67
0.0105
MET 68
0.0100
ARG 69
0.0105
ASP 70
0.0087
GLN 71
0.0092
ALA 72
0.0088
VAL 73
0.0126
GLU 74
0.0144
PHE 75
0.0143
GLY 76
0.0124
THR 77
0.0098
VAL 78
0.0085
TYR 79
0.0104
ARG 80
0.0100
ARG 81
0.0108
ALA 82
0.0074
GLN 83
0.0063
VAL 84
0.0072
TYR 85
0.0103
GLY 86
0.0088
LEU 87
0.0067
ASP 88
0.0051
LEU 89
0.0028
SER 90
0.0081
GLU 91
0.0092
PRO 92
0.0039
VAL 93
0.0061
LYS 94
0.0049
LYS 95
0.0077
VAL 96
0.0087
TYR 97
0.0072
THR 98
0.0051
PRO 99
0.0025
GLU 100
0.0042
GLY 101
0.0035
ILE 102
0.0053
PHE 103
0.0044
THR 104
0.0071
GLY 105
0.0083
ARG 106
0.0057
ALA 107
0.0045
LEU 108
0.0086
VAL 109
0.0097
LEU 110
0.0072
ALA 111
0.0095
THR 112
0.0104
GLY 113
0.0163
ALA 114
0.0172
MET 115
0.0203
GLY 116
0.0240
ARG 117
0.0183
ILE 118
0.0123
ALA 119
0.0163
SER 120
0.0169
ILE 121
0.0169
PRO 122
0.0177
GLY 123
0.0167
GLU 124
0.0153
ALA 125
0.0249
GLU 126
0.0218
TYR 127
0.0126
LEU 128
0.0173
GLY 129
0.0204
ARG 130
0.0126
GLY 131
0.0074
VAL 132
0.0069
SER 133
0.0031
TYR 134
0.0064
CYS 135
0.0068
ALA 136
0.0080
THR 137
0.0107
CYS 138
0.0072
ASP 139
0.0088
GLY 140
0.0132
ALA 141
0.0197
PHE 142
0.0141
TYR 143
0.0140
ARG 144
0.0197
ASN 145
0.0137
ARG 146
0.0095
GLU 147
0.0095
VAL 148
0.0135
VAL 149
0.0085
VAL 150
0.0036
VAL 151
0.0041
GLY 152
0.0089
LEU 153
0.0147
ASN 154
0.0139
PRO 155
0.0141
GLU 156
0.0159
ALA 157
0.0102
VAL 158
0.0103
GLU 159
0.0082
GLU 160
0.0057
ALA 161
0.0102
GLN 162
0.0080
VAL 163
0.0070
LEU 164
0.0106
THR 165
0.0165
LYS 166
0.0165
PHE 167
0.0169
ALA 168
0.0176
SER 169
0.0099
THR 170
0.0114
VAL 171
0.0119
HIS 172
0.0130
TRP 173
0.0057
ILE 174
0.0038
THR 175
0.0059
PRO 176
0.0062
LYS 177
0.0195
ASP 178
0.0157
PRO 179
0.0188
HIS 180
0.0162
THR 181
0.0087
LEU 182
0.0182
ASP 183
0.0179
GLY 184
0.0260
HIS 185
0.0166
ALA 186
0.0164
ASP 187
0.0149
GLU 188
0.0151
LEU 189
0.0083
LEU 190
0.0122
ALA 191
0.0117
HIS 192
0.0126
PRO 193
0.0158
SER 194
0.0107
VAL 195
0.0131
LYS 196
0.0136
LEU 197
0.0168
TRP 198
0.0096
GLU 199
0.0105
LYS 200
0.0109
THR 201
0.0171
ARG 202
0.0155
LEU 203
0.0151
ILE 204
0.0075
ARG 205
0.0228
ILE 206
0.0180
LYS 207
0.0153
GLY 208
0.0138
GLU 209
0.0713
GLU 210
0.0257
ALA 211
0.0652
GLY 212
0.0441
VAL 213
0.0048
THR 214
0.0082
ALA 215
0.0168
VAL 216
0.0248
GLU 217
0.0222
VAL 218
0.0156
ARG 219
0.0038
HIS 220
0.0125
PRO 221
0.0363
GLY 222
0.0455
GLU 223
0.0199
SER 224
0.0224
ASP 225
0.0308
SER 226
0.0274
GLN 227
0.0341
GLU 228
0.0342
LEU 229
0.0230
LEU 230
0.0150
ALA 231
0.0135
GLU 232
0.0093
GLY 233
0.0070
VAL 234
0.0045
PHE 235
0.0019
VAL 236
0.0024
TYR 237
0.0138
LEU 238
0.0190
GLN 239
0.0270
GLY 240
0.0247
SER 241
0.0279
LYS 242
0.0249
PRO 243
0.0194
ILE 244
0.0193
THR 245
0.0147
ASP 246
0.0148
PHE 247
0.0115
VAL 248
0.0095
ALA 249
0.0136
GLY 250
0.0057
GLN 251
0.0067
VAL 252
0.0156
GLU 253
0.0193
MET 254
0.0069
LYS 255
0.0132
PRO 256
0.0234
ASP 257
0.0081
GLY 258
0.0103
GLY 259
0.0074
VAL 260
0.0125
TRP 261
0.0200
VAL 262
0.0224
ASP 263
0.0242
GLU 264
0.0250
MET 265
0.0204
MET 266
0.0206
GLN 267
0.0213
THR 268
0.0217
SER 269
0.0242
VAL 270
0.0200
PRO 271
0.0196
GLY 272
0.0185
VAL 273
0.0177
TRP 274
0.0158
GLY 275
0.0126
ILE 276
0.0128
GLY 277
0.0174
ASP 278
0.0148
ILE 279
0.0123
ARG 280
0.0101
ASN 281
0.0136
THR 282
0.0111
PRO 283
0.0097
PHE 284
0.0114
LYS 285
0.0101
GLN 286
0.0094
ALA 287
0.0095
VAL 288
0.0091
VAL 289
0.0069
ALA 290
0.0073
ALA 291
0.0097
GLY 292
0.0086
ASP 293
0.0103
GLY 294
0.0103
CYS 295
0.0102
ILE 296
0.0102
ALA 297
0.0127
ALA 298
0.0124
MET 299
0.0092
ALA 300
0.0089
ILE 301
0.0106
ASP 302
0.0114
ARG 303
0.0071
PHE 304
0.0039
LEU 305
0.0061
ASN 306
0.0109
SER 307
0.0084
ARG 308
0.0098
LYS 309
0.0153
ALA 310
0.0138
ILE 311
0.0135
LYS 312
0.0128
PRO 313
0.0087
ASP 314
0.0102
TRP 315
0.0083
ALA 316
0.0086
HIS 317
0.0171
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.