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 = 0.0364
GLU 2
0.0114
GLN 3
0.0173
PHE 4
0.0141
ASP 5
0.0151
PHE 6
0.0089
ASP 7
0.0113
VAL 8
0.0087
VAL 9
0.0051
ILE 10
0.0048
VAL 11
0.0043
GLY 12
0.0051
GLY 13
0.0054
GLY 14
0.0027
PRO 15
0.0037
ALA 16
0.0042
GLY 17
0.0046
CYS 18
0.0071
THR 19
0.0085
CYS 20
0.0084
ALA 21
0.0088
LEU 22
0.0130
TYR 23
0.0132
THR 24
0.0127
ALA 25
0.0134
ARG 26
0.0147
SER 27
0.0127
GLU 28
0.0134
LEU 29
0.0135
LYS 30
0.0122
THR 31
0.0101
VAL 32
0.0084
ILE 33
0.0076
LEU 34
0.0089
ASP 35
0.0077
LYS 36
0.0060
ASN 37
0.0063
PRO 38
0.0083
ALA 39
0.0086
ALA 40
0.0094
GLY 41
0.0099
ALA 42
0.0220
LEU 43
0.0176
ALA 44
0.0142
ILE 45
0.0219
THR 46
0.0279
HIS 47
0.0231
LYS 48
0.0160
ILE 49
0.0236
ALA 50
0.0094
ASN 51
0.0085
TYR 52
0.0080
PRO 53
0.0085
GLY 54
0.0050
VAL 55
0.0086
PRO 56
0.0097
GLY 57
0.0148
GLU 58
0.0111
MET 59
0.0105
SER 60
0.0109
GLY 61
0.0163
ASP 62
0.0109
HIS 63
0.0052
LEU 64
0.0071
LEU 65
0.0073
GLU 66
0.0040
VAL 67
0.0061
MET 68
0.0082
ARG 69
0.0074
ASP 70
0.0114
GLN 71
0.0135
ALA 72
0.0147
VAL 73
0.0141
GLU 74
0.0185
PHE 75
0.0190
GLY 76
0.0186
THR 77
0.0166
VAL 78
0.0112
TYR 79
0.0077
ARG 80
0.0113
ARG 81
0.0119
ALA 82
0.0137
GLN 83
0.0117
VAL 84
0.0139
TYR 85
0.0161
GLY 86
0.0187
LEU 87
0.0152
ASP 88
0.0112
LEU 89
0.0117
SER 90
0.0128
GLU 91
0.0183
PRO 92
0.0185
VAL 93
0.0187
LYS 94
0.0134
LYS 95
0.0131
VAL 96
0.0157
TYR 97
0.0162
THR 98
0.0203
PRO 99
0.0209
GLU 100
0.0213
GLY 101
0.0208
ILE 102
0.0093
PHE 103
0.0065
THR 104
0.0045
GLY 105
0.0111
ARG 106
0.0104
ALA 107
0.0063
LEU 108
0.0039
VAL 109
0.0027
LEU 110
0.0064
ALA 111
0.0062
THR 112
0.0058
GLY 113
0.0061
ALA 114
0.0083
MET 115
0.0063
GLY 116
0.0055
ARG 117
0.0057
ILE 118
0.0242
ALA 119
0.0214
SER 120
0.0266
ILE 121
0.0248
PRO 122
0.0172
GLY 123
0.0133
GLU 124
0.0110
ALA 125
0.0199
GLU 126
0.0148
TYR 127
0.0131
LEU 128
0.0175
GLY 129
0.0234
ARG 130
0.0146
GLY 131
0.0151
VAL 132
0.0130
SER 133
0.0137
TYR 134
0.0092
CYS 135
0.0077
ALA 136
0.0073
THR 137
0.0097
CYS 138
0.0079
ASP 139
0.0105
GLY 140
0.0108
ALA 141
0.0234
PHE 142
0.0209
TYR 143
0.0067
ARG 144
0.0087
ASN 145
0.0124
ARG 146
0.0079
GLU 147
0.0086
VAL 148
0.0048
VAL 149
0.0033
VAL 150
0.0100
VAL 151
0.0104
GLY 152
0.0101
LEU 153
0.0096
ASN 154
0.0096
PRO 155
0.0074
GLU 156
0.0043
ALA 157
0.0066
VAL 158
0.0037
GLU 159
0.0018
GLU 160
0.0015
ALA 161
0.0037
GLN 162
0.0029
VAL 163
0.0016
LEU 164
0.0015
THR 165
0.0045
LYS 166
0.0128
PHE 167
0.0083
ALA 168
0.0051
SER 169
0.0093
THR 170
0.0055
VAL 171
0.0048
HIS 172
0.0039
TRP 173
0.0038
ILE 174
0.0083
THR 175
0.0093
PRO 176
0.0213
LYS 177
0.0231
ASP 178
0.0101
PRO 179
0.0041
HIS 180
0.0094
THR 181
0.0093
LEU 182
0.0123
ASP 183
0.0188
GLY 184
0.0136
HIS 185
0.0085
ALA 186
0.0051
ASP 187
0.0060
GLU 188
0.0160
LEU 189
0.0125
LEU 190
0.0134
ALA 191
0.0185
HIS 192
0.0130
PRO 193
0.0149
SER 194
0.0033
VAL 195
0.0047
LYS 196
0.0064
LEU 197
0.0081
TRP 198
0.0141
GLU 199
0.0122
LYS 200
0.0107
THR 201
0.0068
ARG 202
0.0234
LEU 203
0.0188
ILE 204
0.0177
ARG 205
0.0156
ILE 206
0.0026
LYS 207
0.0050
GLY 208
0.0128
GLU 209
0.0207
GLU 210
0.0353
ALA 211
0.0238
GLY 212
0.0121
VAL 213
0.0119
THR 214
0.0109
ALA 215
0.0047
VAL 216
0.0032
GLU 217
0.0079
VAL 218
0.0153
ARG 219
0.0138
HIS 220
0.0195
PRO 221
0.0182
GLY 222
0.0363
GLU 223
0.0255
SER 224
0.0203
ASP 225
0.0219
SER 226
0.0120
GLN 227
0.0135
GLU 228
0.0132
LEU 229
0.0134
LEU 230
0.0095
ALA 231
0.0093
GLU 232
0.0095
GLY 233
0.0113
VAL 234
0.0129
PHE 235
0.0103
VAL 236
0.0089
TYR 237
0.0080
LEU 238
0.0121
GLN 239
0.0094
GLY 240
0.0096
SER 241
0.0097
LYS 242
0.0020
PRO 243
0.0035
ILE 244
0.0055
THR 245
0.0073
ASP 246
0.0125
PHE 247
0.0173
VAL 248
0.0105
ALA 249
0.0122
GLY 250
0.0114
GLN 251
0.0081
VAL 252
0.0078
GLU 253
0.0103
MET 254
0.0078
LYS 255
0.0103
PRO 256
0.0118
ASP 257
0.0120
GLY 258
0.0052
GLY 259
0.0048
VAL 260
0.0046
TRP 261
0.0103
VAL 262
0.0100
ASP 263
0.0112
GLU 264
0.0132
MET 265
0.0082
MET 266
0.0056
GLN 267
0.0053
THR 268
0.0062
SER 269
0.0065
VAL 270
0.0062
PRO 271
0.0081
GLY 272
0.0091
VAL 273
0.0071
TRP 274
0.0017
GLY 275
0.0005
ILE 276
0.0022
GLY 277
0.0038
ASP 278
0.0043
ILE 279
0.0041
ARG 280
0.0036
ASN 281
0.0040
THR 282
0.0083
PRO 283
0.0077
PHE 284
0.0059
LYS 285
0.0047
GLN 286
0.0046
ALA 287
0.0049
VAL 288
0.0046
VAL 289
0.0040
ALA 290
0.0035
ALA 291
0.0042
GLY 292
0.0055
ASP 293
0.0043
GLY 294
0.0060
CYS 295
0.0056
ILE 296
0.0049
ALA 297
0.0050
ALA 298
0.0054
MET 299
0.0038
ALA 300
0.0043
ILE 301
0.0040
ASP 302
0.0034
ARG 303
0.0035
PHE 304
0.0067
LEU 305
0.0080
ASN 306
0.0059
SER 307
0.0079
ARG 308
0.0128
LYS 309
0.0122
ALA 310
0.0166
ILE 311
0.0122
LYS 312
0.0155
PRO 313
0.0263
ASP 314
0.0364
TRP 315
0.0085
ALA 316
0.0258
HIS 317
0.0192
GLU 2
0.0300
GLN 3
0.0187
PHE 4
0.0124
ASP 5
0.0132
PHE 6
0.0039
ASP 7
0.0052
VAL 8
0.0052
VAL 9
0.0068
ILE 10
0.0093
VAL 11
0.0039
GLY 12
0.0031
GLY 13
0.0086
GLY 14
0.0102
PRO 15
0.0108
ALA 16
0.0052
GLY 17
0.0082
CYS 18
0.0049
THR 19
0.0055
CYS 20
0.0072
ALA 21
0.0078
LEU 22
0.0086
TYR 23
0.0094
THR 24
0.0103
ALA 25
0.0098
ARG 26
0.0113
SER 27
0.0109
GLU 28
0.0104
LEU 29
0.0095
LYS 30
0.0065
THR 31
0.0065
VAL 32
0.0060
ILE 33
0.0075
LEU 34
0.0132
ASP 35
0.0121
LYS 36
0.0103
ASN 37
0.0183
PRO 38
0.0268
ALA 39
0.0300
ALA 40
0.0308
GLY 41
0.0336
ALA 42
0.0338
LEU 43
0.0274
ALA 44
0.0228
ILE 45
0.0261
THR 46
0.0199
HIS 47
0.0164
LYS 48
0.0136
ILE 49
0.0104
ALA 50
0.0059
ASN 51
0.0052
TYR 52
0.0039
PRO 53
0.0034
GLY 54
0.0125
VAL 55
0.0100
PRO 56
0.0076
GLY 57
0.0088
GLU 58
0.0301
MET 59
0.0222
SER 60
0.0152
GLY 61
0.0192
ASP 62
0.0178
HIS 63
0.0190
LEU 64
0.0190
LEU 65
0.0209
GLU 66
0.0121
VAL 67
0.0114
MET 68
0.0090
ARG 69
0.0087
ASP 70
0.0042
GLN 71
0.0021
ALA 72
0.0062
VAL 73
0.0087
GLU 74
0.0055
PHE 75
0.0061
GLY 76
0.0107
THR 77
0.0096
VAL 78
0.0155
TYR 79
0.0138
ARG 80
0.0122
ARG 81
0.0108
ALA 82
0.0125
GLN 83
0.0083
VAL 84
0.0088
TYR 85
0.0136
GLY 86
0.0121
LEU 87
0.0092
ASP 88
0.0068
LEU 89
0.0086
SER 90
0.0100
GLU 91
0.0128
PRO 92
0.0148
VAL 93
0.0141
LYS 94
0.0085
LYS 95
0.0085
VAL 96
0.0108
TYR 97
0.0126
THR 98
0.0149
PRO 99
0.0130
GLU 100
0.0169
GLY 101
0.0190
ILE 102
0.0134
PHE 103
0.0097
THR 104
0.0049
GLY 105
0.0046
ARG 106
0.0070
ALA 107
0.0031
LEU 108
0.0028
VAL 109
0.0068
LEU 110
0.0052
ALA 111
0.0048
THR 112
0.0039
GLY 113
0.0044
ALA 114
0.0040
MET 115
0.0075
GLY 116
0.0041
ARG 117
0.0128
ILE 118
0.0163
ALA 119
0.0121
SER 120
0.0128
ILE 121
0.0050
PRO 122
0.0066
GLY 123
0.0075
GLU 124
0.0060
ALA 125
0.0068
GLU 126
0.0102
TYR 127
0.0079
LEU 128
0.0073
GLY 129
0.0059
ARG 130
0.0066
GLY 131
0.0062
VAL 132
0.0066
SER 133
0.0052
TYR 134
0.0080
CYS 135
0.0092
ALA 136
0.0097
THR 137
0.0111
CYS 138
0.0081
ASP 139
0.0048
GLY 140
0.0026
ALA 141
0.0034
PHE 142
0.0072
TYR 143
0.0072
ARG 144
0.0123
ASN 145
0.0163
ARG 146
0.0114
GLU 147
0.0061
VAL 148
0.0037
VAL 149
0.0072
VAL 150
0.0064
VAL 151
0.0024
GLY 152
0.0057
LEU 153
0.0104
ASN 154
0.0171
PRO 155
0.0200
GLU 156
0.0136
ALA 157
0.0085
VAL 158
0.0093
GLU 159
0.0130
GLU 160
0.0120
ALA 161
0.0116
GLN 162
0.0108
VAL 163
0.0099
LEU 164
0.0076
THR 165
0.0069
LYS 166
0.0093
PHE 167
0.0054
ALA 168
0.0035
SER 169
0.0071
THR 170
0.0026
VAL 171
0.0032
HIS 172
0.0035
TRP 173
0.0040
ILE 174
0.0051
THR 175
0.0047
PRO 176
0.0076
LYS 177
0.0077
ASP 178
0.0090
PRO 179
0.0096
HIS 180
0.0137
THR 181
0.0111
LEU 182
0.0121
ASP 183
0.0061
GLY 184
0.0110
HIS 185
0.0181
ALA 186
0.0157
ASP 187
0.0167
GLU 188
0.0129
LEU 189
0.0106
LEU 190
0.0067
ALA 191
0.0146
HIS 192
0.0204
PRO 193
0.0293
SER 194
0.0056
VAL 195
0.0038
LYS 196
0.0017
LEU 197
0.0026
TRP 198
0.0050
GLU 199
0.0049
LYS 200
0.0055
THR 201
0.0060
ARG 202
0.0063
LEU 203
0.0025
ILE 204
0.0023
ARG 205
0.0041
ILE 206
0.0077
LYS 207
0.0064
GLY 208
0.0056
GLU 209
0.0057
GLU 210
0.0118
ALA 211
0.0109
GLY 212
0.0103
VAL 213
0.0099
THR 214
0.0035
ALA 215
0.0037
VAL 216
0.0041
GLU 217
0.0044
VAL 218
0.0055
ARG 219
0.0052
HIS 220
0.0051
PRO 221
0.0062
GLY 222
0.0100
GLU 223
0.0071
SER 224
0.0088
ASP 225
0.0093
SER 226
0.0038
GLN 227
0.0030
GLU 228
0.0037
LEU 229
0.0041
LEU 230
0.0028
ALA 231
0.0047
GLU 232
0.0089
GLY 233
0.0087
VAL 234
0.0066
PHE 235
0.0064
VAL 236
0.0052
TYR 237
0.0060
LEU 238
0.0123
GLN 239
0.0229
GLY 240
0.0137
SER 241
0.0043
LYS 242
0.0060
PRO 243
0.0026
ILE 244
0.0082
THR 245
0.0067
ASP 246
0.0097
PHE 247
0.0126
VAL 248
0.0097
ALA 249
0.0079
GLY 250
0.0030
GLN 251
0.0035
VAL 252
0.0054
GLU 253
0.0072
MET 254
0.0052
LYS 255
0.0045
PRO 256
0.0080
ASP 257
0.0084
GLY 258
0.0044
GLY 259
0.0036
VAL 260
0.0032
TRP 261
0.0024
VAL 262
0.0057
ASP 263
0.0061
GLU 264
0.0079
MET 265
0.0084
MET 266
0.0071
GLN 267
0.0058
THR 268
0.0048
SER 269
0.0050
VAL 270
0.0056
PRO 271
0.0063
GLY 272
0.0056
VAL 273
0.0042
TRP 274
0.0053
GLY 275
0.0033
ILE 276
0.0025
GLY 277
0.0024
ASP 278
0.0038
ILE 279
0.0022
ARG 280
0.0019
ASN 281
0.0038
THR 282
0.0111
PRO 283
0.0171
PHE 284
0.0128
LYS 285
0.0135
GLN 286
0.0096
ALA 287
0.0102
VAL 288
0.0053
VAL 289
0.0016
ALA 290
0.0023
ALA 291
0.0055
GLY 292
0.0069
ASP 293
0.0069
GLY 294
0.0091
CYS 295
0.0093
ILE 296
0.0097
ALA 297
0.0101
ALA 298
0.0127
MET 299
0.0107
ALA 300
0.0106
ILE 301
0.0105
ASP 302
0.0142
ARG 303
0.0095
PHE 304
0.0108
LEU 305
0.0157
ASN 306
0.0198
SER 307
0.0200
ARG 308
0.0092
LYS 309
0.0192
ALA 310
0.0153
ILE 311
0.0135
LYS 312
0.0101
PRO 313
0.0123
ASP 314
0.0090
TRP 315
0.0085
ALA 316
0.0118
HIS 317
0.0160
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.