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 = 0.0484
GLU 2
0.0079
GLN 3
0.0079
PHE 4
0.0093
ASP 5
0.0096
PHE 6
0.0086
ASP 7
0.0087
VAL 8
0.0076
VAL 9
0.0078
ILE 10
0.0072
VAL 11
0.0081
GLY 12
0.0072
GLY 13
0.0061
GLY 14
0.0045
PRO 15
0.0029
ALA 16
0.0033
GLY 17
0.0040
CYS 18
0.0016
THR 19
0.0016
CYS 20
0.0030
ALA 21
0.0027
LEU 22
0.0031
TYR 23
0.0046
THR 24
0.0051
ALA 25
0.0047
ARG 26
0.0067
SER 27
0.0080
GLU 28
0.0078
LEU 29
0.0063
LYS 30
0.0064
THR 31
0.0056
VAL 32
0.0057
ILE 33
0.0058
LEU 34
0.0086
ASP 35
0.0088
LYS 36
0.0093
ASN 37
0.0090
PRO 38
0.0089
ALA 39
0.0093
ALA 40
0.0098
GLY 41
0.0094
ALA 42
0.0076
LEU 43
0.0054
ALA 44
0.0068
ILE 45
0.0087
THR 46
0.0075
HIS 47
0.0092
LYS 48
0.0085
ILE 49
0.0065
ALA 50
0.0077
ASN 51
0.0062
TYR 52
0.0050
PRO 53
0.0055
GLY 54
0.0063
VAL 55
0.0065
PRO 56
0.0084
GLY 57
0.0098
GLU 58
0.0101
MET 59
0.0080
SER 60
0.0077
GLY 61
0.0058
ASP 62
0.0064
HIS 63
0.0061
LEU 64
0.0043
LEU 65
0.0032
GLU 66
0.0039
VAL 67
0.0035
MET 68
0.0018
ARG 69
0.0016
ASP 70
0.0027
GLN 71
0.0029
ALA 72
0.0019
VAL 73
0.0016
GLU 74
0.0039
PHE 75
0.0045
GLY 76
0.0032
THR 77
0.0025
VAL 78
0.0058
TYR 79
0.0062
ARG 80
0.0073
ARG 81
0.0081
ALA 82
0.0091
GLN 83
0.0096
VAL 84
0.0098
TYR 85
0.0106
GLY 86
0.0135
LEU 87
0.0131
ASP 88
0.0144
LEU 89
0.0139
SER 90
0.0161
GLU 91
0.0163
PRO 92
0.0152
VAL 93
0.0139
LYS 94
0.0123
LYS 95
0.0122
VAL 96
0.0113
TYR 97
0.0123
THR 98
0.0108
PRO 99
0.0113
GLU 100
0.0104
GLY 101
0.0110
ILE 102
0.0118
PHE 103
0.0104
THR 104
0.0108
GLY 105
0.0102
ARG 106
0.0114
ALA 107
0.0102
LEU 108
0.0095
VAL 109
0.0078
LEU 110
0.0083
ALA 111
0.0068
THR 112
0.0082
GLY 113
0.0079
ALA 114
0.0102
MET 115
0.0099
GLY 116
0.0094
ARG 117
0.0091
ILE 118
0.0093
ALA 119
0.0066
SER 120
0.0059
ILE 121
0.0037
PRO 122
0.0010
GLY 123
0.0023
GLU 124
0.0019
ALA 125
0.0053
GLU 126
0.0057
TYR 127
0.0044
LEU 128
0.0051
GLY 129
0.0061
ARG 130
0.0056
GLY 131
0.0024
VAL 132
0.0015
SER 133
0.0045
TYR 134
0.0071
CYS 135
0.0075
ALA 136
0.0070
THR 137
0.0081
CYS 138
0.0072
ASP 139
0.0043
GLY 140
0.0045
ALA 141
0.0021
PHE 142
0.0009
TYR 143
0.0027
ARG 144
0.0041
ASN 145
0.0069
ARG 146
0.0066
GLU 147
0.0077
VAL 148
0.0058
VAL 149
0.0063
VAL 150
0.0066
VAL 151
0.0069
GLY 152
0.0094
LEU 153
0.0122
ASN 154
0.0112
PRO 155
0.0113
GLU 156
0.0099
ALA 157
0.0088
VAL 158
0.0101
GLU 159
0.0100
GLU 160
0.0082
ALA 161
0.0078
GLN 162
0.0101
VAL 163
0.0080
LEU 164
0.0064
THR 165
0.0082
LYS 166
0.0078
PHE 167
0.0054
ALA 168
0.0064
SER 169
0.0090
THR 170
0.0096
VAL 171
0.0088
HIS 172
0.0094
TRP 173
0.0100
ILE 174
0.0104
THR 175
0.0127
PRO 176
0.0143
LYS 177
0.0172
ASP 178
0.0187
PRO 179
0.0175
HIS 180
0.0208
THR 181
0.0211
LEU 182
0.0193
ASP 183
0.0226
GLY 184
0.0215
HIS 185
0.0188
ALA 186
0.0169
ASP 187
0.0185
GLU 188
0.0171
LEU 189
0.0142
LEU 190
0.0162
ALA 191
0.0172
HIS 192
0.0146
PRO 193
0.0149
SER 194
0.0121
VAL 195
0.0127
LYS 196
0.0135
LEU 197
0.0141
TRP 198
0.0140
GLU 199
0.0153
LYS 200
0.0158
THR 201
0.0136
ARG 202
0.0114
LEU 203
0.0085
ILE 204
0.0073
ARG 205
0.0053
ILE 206
0.0043
LYS 207
0.0072
GLY 208
0.0088
GLU 209
0.0117
GLU 210
0.0124
ALA 211
0.0116
GLY 212
0.0080
VAL 213
0.0062
THR 214
0.0091
ALA 215
0.0089
VAL 216
0.0078
GLU 217
0.0095
VAL 218
0.0111
ARG 219
0.0137
HIS 220
0.0166
PRO 221
0.0170
GLY 222
0.0194
GLU 223
0.0198
SER 224
0.0172
ASP 225
0.0167
SER 226
0.0140
GLN 227
0.0146
GLU 228
0.0130
LEU 229
0.0117
LEU 230
0.0106
ALA 231
0.0074
GLU 232
0.0054
GLY 233
0.0024
VAL 234
0.0027
PHE 235
0.0047
VAL 236
0.0059
TYR 237
0.0088
LEU 238
0.0083
GLN 239
0.0098
GLY 240
0.0103
SER 241
0.0116
LYS 242
0.0111
PRO 243
0.0101
ILE 244
0.0107
THR 245
0.0114
ASP 246
0.0136
PHE 247
0.0130
VAL 248
0.0130
ALA 249
0.0151
GLY 250
0.0149
GLN 251
0.0147
VAL 252
0.0132
GLU 253
0.0132
MET 254
0.0122
LYS 255
0.0113
PRO 256
0.0121
ASP 257
0.0108
GLY 258
0.0117
GLY 259
0.0099
VAL 260
0.0099
TRP 261
0.0099
VAL 262
0.0085
ASP 263
0.0088
GLU 264
0.0075
MET 265
0.0075
MET 266
0.0066
GLN 267
0.0090
THR 268
0.0104
SER 269
0.0127
VAL 270
0.0133
PRO 271
0.0130
GLY 272
0.0116
VAL 273
0.0104
TRP 274
0.0080
GLY 275
0.0073
ILE 276
0.0052
GLY 277
0.0046
ASP 278
0.0066
ILE 279
0.0082
ARG 280
0.0076
ASN 281
0.0077
THR 282
0.0053
PRO 283
0.0049
PHE 284
0.0033
LYS 285
0.0048
GLN 286
0.0037
ALA 287
0.0032
VAL 288
0.0025
VAL 289
0.0017
ALA 290
0.0023
ALA 291
0.0016
GLY 292
0.0022
ASP 293
0.0032
GLY 294
0.0026
CYS 295
0.0035
ILE 296
0.0047
ALA 297
0.0050
ALA 298
0.0048
MET 299
0.0070
ALA 300
0.0076
ILE 301
0.0076
ASP 302
0.0082
ARG 303
0.0111
PHE 304
0.0113
LEU 305
0.0104
ASN 306
0.0123
SER 307
0.0160
ARG 308
0.0154
LYS 309
0.0147
ALA 310
0.0217
ILE 311
0.0288
LYS 312
0.0270
PRO 313
0.0289
ASP 314
0.0434
TRP 315
0.0449
ALA 316
0.0399
HIS 317
0.0484
GLU 2
0.0128
GLN 3
0.0132
PHE 4
0.0118
ASP 5
0.0103
PHE 6
0.0089
ASP 7
0.0073
VAL 8
0.0068
VAL 9
0.0077
ILE 10
0.0071
VAL 11
0.0080
GLY 12
0.0082
GLY 13
0.0084
GLY 14
0.0075
PRO 15
0.0062
ALA 16
0.0056
GLY 17
0.0065
CYS 18
0.0071
THR 19
0.0055
CYS 20
0.0053
ALA 21
0.0068
LEU 22
0.0069
TYR 23
0.0057
THR 24
0.0063
ALA 25
0.0081
ARG 26
0.0081
SER 27
0.0077
GLU 28
0.0092
LEU 29
0.0081
LYS 30
0.0091
THR 31
0.0084
VAL 32
0.0093
ILE 33
0.0091
LEU 34
0.0098
ASP 35
0.0103
LYS 36
0.0115
ASN 37
0.0117
PRO 38
0.0092
ALA 39
0.0100
ALA 40
0.0100
GLY 41
0.0079
ALA 42
0.0070
LEU 43
0.0065
ALA 44
0.0068
ILE 45
0.0070
THR 46
0.0066
HIS 47
0.0076
LYS 48
0.0081
ILE 49
0.0078
ALA 50
0.0084
ASN 51
0.0066
TYR 52
0.0058
PRO 53
0.0043
GLY 54
0.0040
VAL 55
0.0055
PRO 56
0.0054
GLY 57
0.0069
GLU 58
0.0073
MET 59
0.0071
SER 60
0.0078
GLY 61
0.0070
ASP 62
0.0083
HIS 63
0.0079
LEU 64
0.0068
LEU 65
0.0073
GLU 66
0.0090
VAL 67
0.0079
MET 68
0.0071
ARG 69
0.0085
ASP 70
0.0097
GLN 71
0.0085
ALA 72
0.0084
VAL 73
0.0101
GLU 74
0.0106
PHE 75
0.0098
GLY 76
0.0105
THR 77
0.0097
VAL 78
0.0107
TYR 79
0.0107
ARG 80
0.0118
ARG 81
0.0125
ALA 82
0.0124
GLN 83
0.0124
VAL 84
0.0112
TYR 85
0.0119
GLY 86
0.0106
LEU 87
0.0091
ASP 88
0.0083
LEU 89
0.0067
SER 90
0.0062
GLU 91
0.0055
PRO 92
0.0046
VAL 93
0.0064
LYS 94
0.0069
LYS 95
0.0087
VAL 96
0.0097
TYR 97
0.0114
THR 98
0.0129
PRO 99
0.0147
GLU 100
0.0143
GLY 101
0.0137
ILE 102
0.0120
PHE 103
0.0107
THR 104
0.0091
GLY 105
0.0076
ARG 106
0.0061
ALA 107
0.0052
LEU 108
0.0059
VAL 109
0.0057
LEU 110
0.0060
ALA 111
0.0059
THR 112
0.0069
GLY 113
0.0066
ALA 114
0.0052
MET 115
0.0025
GLY 116
0.0037
ARG 117
0.0051
ILE 118
0.0067
ALA 119
0.0116
SER 120
0.0142
ILE 121
0.0155
PRO 122
0.0155
GLY 123
0.0111
GLU 124
0.0082
ALA 125
0.0102
GLU 126
0.0105
TYR 127
0.0059
LEU 128
0.0051
GLY 129
0.0088
ARG 130
0.0080
GLY 131
0.0049
VAL 132
0.0018
SER 133
0.0041
TYR 134
0.0045
CYS 135
0.0075
ALA 136
0.0101
THR 137
0.0121
CYS 138
0.0102
ASP 139
0.0105
GLY 140
0.0119
ALA 141
0.0145
PHE 142
0.0134
TYR 143
0.0131
ARG 144
0.0164
ASN 145
0.0175
ARG 146
0.0130
GLU 147
0.0106
VAL 148
0.0093
VAL 149
0.0094
VAL 150
0.0112
VAL 151
0.0120
GLY 152
0.0156
LEU 153
0.0199
ASN 154
0.0172
PRO 155
0.0181
GLU 156
0.0131
ALA 157
0.0128
VAL 158
0.0171
GLU 159
0.0173
GLU 160
0.0133
ALA 161
0.0151
GLN 162
0.0194
VAL 163
0.0178
LEU 164
0.0145
THR 165
0.0189
LYS 166
0.0170
PHE 167
0.0163
ALA 168
0.0157
SER 169
0.0175
THR 170
0.0164
VAL 171
0.0162
HIS 172
0.0152
TRP 173
0.0178
ILE 174
0.0186
THR 175
0.0229
PRO 176
0.0250
LYS 177
0.0304
ASP 178
0.0341
PRO 179
0.0320
HIS 180
0.0372
THR 181
0.0368
LEU 182
0.0405
ASP 183
0.0350
GLY 184
0.0377
HIS 185
0.0317
ALA 186
0.0300
ASP 187
0.0347
GLU 188
0.0333
LEU 189
0.0274
LEU 190
0.0300
ALA 191
0.0335
HIS 192
0.0295
PRO 193
0.0288
SER 194
0.0232
VAL 195
0.0233
LYS 196
0.0222
LEU 197
0.0244
TRP 198
0.0238
GLU 199
0.0289
LYS 200
0.0306
THR 201
0.0251
ARG 202
0.0220
LEU 203
0.0169
ILE 204
0.0185
ARG 205
0.0146
ILE 206
0.0085
LYS 207
0.0079
GLY 208
0.0063
GLU 209
0.0104
GLU 210
0.0143
ALA 211
0.0133
GLY 212
0.0083
VAL 213
0.0032
THR 214
0.0012
ALA 215
0.0048
VAL 216
0.0095
GLU 217
0.0154
VAL 218
0.0198
ARG 219
0.0262
HIS 220
0.0310
PRO 221
0.0330
GLY 222
0.0403
GLU 223
0.0405
SER 224
0.0363
ASP 225
0.0333
SER 226
0.0268
GLN 227
0.0215
GLU 228
0.0153
LEU 229
0.0119
LEU 230
0.0069
ALA 231
0.0059
GLU 232
0.0050
GLY 233
0.0059
VAL 234
0.0038
PHE 235
0.0056
VAL 236
0.0056
TYR 237
0.0078
LEU 238
0.0112
GLN 239
0.0114
GLY 240
0.0083
SER 241
0.0042
LYS 242
0.0050
PRO 243
0.0060
ILE 244
0.0065
THR 245
0.0078
ASP 246
0.0100
PHE 247
0.0098
VAL 248
0.0089
ALA 249
0.0100
GLY 250
0.0094
GLN 251
0.0083
VAL 252
0.0072
GLU 253
0.0075
MET 254
0.0073
LYS 255
0.0070
PRO 256
0.0074
ASP 257
0.0068
GLY 258
0.0073
GLY 259
0.0065
VAL 260
0.0061
TRP 261
0.0058
VAL 262
0.0049
ASP 263
0.0039
GLU 264
0.0032
MET 265
0.0021
MET 266
0.0033
GLN 267
0.0036
THR 268
0.0049
SER 269
0.0055
VAL 270
0.0050
PRO 271
0.0035
GLY 272
0.0037
VAL 273
0.0047
TRP 274
0.0044
GLY 275
0.0052
ILE 276
0.0049
GLY 277
0.0056
ASP 278
0.0060
ILE 279
0.0061
ARG 280
0.0058
ASN 281
0.0061
THR 282
0.0065
PRO 283
0.0066
PHE 284
0.0060
LYS 285
0.0066
GLN 286
0.0064
ALA 287
0.0064
VAL 288
0.0051
VAL 289
0.0045
ALA 290
0.0050
ALA 291
0.0045
GLY 292
0.0031
ASP 293
0.0034
GLY 294
0.0042
CYS 295
0.0034
ILE 296
0.0023
ALA 297
0.0030
ALA 298
0.0041
MET 299
0.0036
ALA 300
0.0026
ILE 301
0.0038
ASP 302
0.0050
ARG 303
0.0045
PHE 304
0.0035
LEU 305
0.0049
ASN 306
0.0060
SER 307
0.0051
ARG 308
0.0059
LYS 309
0.0061
ALA 310
0.0063
ILE 311
0.0051
LYS 312
0.0062
PRO 313
0.0058
ASP 314
0.0063
TRP 315
0.0072
ALA 316
0.0086
HIS 317
0.0100
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.