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 = 0.0543
MET 1
0.0135
GLU 2
0.0098
GLN 3
0.0056
PHE 4
0.0035
ASP 5
0.0028
PHE 6
0.0028
ASP 7
0.0037
VAL 8
0.0027
VAL 9
0.0042
ILE 10
0.0065
VAL 11
0.0077
GLY 12
0.0096
GLY 13
0.0079
GLY 14
0.0062
PRO 15
0.0068
ALA 16
0.0062
GLY 17
0.0063
CYS 18
0.0062
THR 19
0.0062
CYS 20
0.0062
ALA 21
0.0072
LEU 22
0.0053
TYR 23
0.0052
THR 24
0.0060
ALA 25
0.0065
ARG 26
0.0045
SER 27
0.0081
GLU 28
0.0087
LEU 29
0.0049
LYS 30
0.0033
THR 31
0.0035
VAL 32
0.0050
ILE 33
0.0082
LEU 34
0.0072
ASP 35
0.0060
LYS 36
0.0048
ASN 37
0.0067
PRO 38
0.0103
ALA 39
0.0120
ALA 40
0.0088
GLY 41
0.0072
ALA 42
0.0069
LEU 43
0.0068
ALA 44
0.0073
ILE 45
0.0083
THR 46
0.0057
HIS 47
0.0059
LYS 48
0.0085
ILE 49
0.0040
ALA 50
0.0047
ASN 51
0.0047
TYR 52
0.0045
PRO 53
0.0051
GLY 54
0.0096
VAL 55
0.0103
PRO 56
0.0111
GLY 57
0.0181
GLU 58
0.0143
MET 59
0.0127
SER 60
0.0090
GLY 61
0.0067
ASP 62
0.0075
HIS 63
0.0068
LEU 64
0.0057
LEU 65
0.0019
GLU 66
0.0040
VAL 67
0.0064
MET 68
0.0049
ARG 69
0.0056
ASP 70
0.0078
GLN 71
0.0101
ALA 72
0.0084
VAL 73
0.0097
GLU 74
0.0122
PHE 75
0.0083
GLY 76
0.0066
THR 77
0.0044
VAL 78
0.0043
TYR 79
0.0055
ARG 80
0.0058
ARG 81
0.0097
ALA 82
0.0079
GLN 83
0.0066
VAL 84
0.0108
TYR 85
0.0173
GLY 86
0.0135
LEU 87
0.0123
ASP 88
0.0092
LEU 89
0.0126
SER 90
0.0147
GLU 91
0.0192
PRO 92
0.0207
VAL 93
0.0155
LYS 94
0.0121
LYS 95
0.0097
VAL 96
0.0118
TYR 97
0.0103
THR 98
0.0103
PRO 99
0.0107
GLU 100
0.0076
GLY 101
0.0064
ILE 102
0.0041
PHE 103
0.0047
THR 104
0.0048
GLY 105
0.0070
ARG 106
0.0078
ALA 107
0.0062
LEU 108
0.0041
VAL 109
0.0089
LEU 110
0.0094
ALA 111
0.0107
THR 112
0.0116
GLY 113
0.0066
ALA 114
0.0088
MET 115
0.0135
GLY 116
0.0224
ARG 117
0.0279
ILE 118
0.0428
ALA 119
0.0413
SER 120
0.0314
ILE 121
0.0118
PRO 122
0.0112
GLY 123
0.0122
GLU 124
0.0124
ALA 125
0.0230
GLU 126
0.0221
TYR 127
0.0152
LEU 128
0.0159
GLY 129
0.0112
ARG 130
0.0097
GLY 131
0.0087
VAL 132
0.0101
SER 133
0.0037
TYR 134
0.0049
CYS 135
0.0040
ALA 136
0.0038
THR 137
0.0057
CYS 138
0.0119
ASP 139
0.0096
GLY 140
0.0068
ALA 141
0.0249
PHE 142
0.0242
TYR 143
0.0171
ARG 144
0.0348
ASN 145
0.0272
ARG 146
0.0171
GLU 147
0.0189
VAL 148
0.0171
VAL 149
0.0145
VAL 150
0.0111
VAL 151
0.0088
GLY 152
0.0062
LEU 153
0.0091
ASN 154
0.0107
PRO 155
0.0113
GLU 156
0.0141
ALA 157
0.0158
VAL 158
0.0145
GLU 159
0.0140
GLU 160
0.0151
ALA 161
0.0207
GLN 162
0.0202
VAL 163
0.0209
LEU 164
0.0212
THR 165
0.0325
LYS 166
0.0263
PHE 167
0.0174
ALA 168
0.0207
SER 169
0.0124
THR 170
0.0146
VAL 171
0.0177
HIS 172
0.0181
TRP 173
0.0087
ILE 174
0.0083
THR 175
0.0090
PRO 176
0.0161
LYS 177
0.0246
ASP 178
0.0177
PRO 179
0.0094
HIS 180
0.0250
THR 181
0.0290
LEU 182
0.0255
ASP 183
0.0187
GLY 184
0.0310
HIS 185
0.0306
ALA 186
0.0096
ASP 187
0.0213
GLU 188
0.0292
LEU 189
0.0128
LEU 190
0.0109
ALA 191
0.0156
HIS 192
0.0237
PRO 193
0.0496
SER 194
0.0398
VAL 195
0.0246
LYS 196
0.0161
LEU 197
0.0184
TRP 198
0.0173
GLU 199
0.0168
LYS 200
0.0208
THR 201
0.0344
ARG 202
0.0303
LEU 203
0.0246
ILE 204
0.0239
ARG 205
0.0060
ILE 206
0.0074
LYS 207
0.0151
GLY 208
0.0237
GLU 209
0.0236
GLU 210
0.0292
ALA 211
0.0166
GLY 212
0.0336
VAL 213
0.0139
THR 214
0.0189
ALA 215
0.0189
VAL 216
0.0186
GLU 217
0.0263
VAL 218
0.0282
ARG 219
0.0240
HIS 220
0.0268
PRO 221
0.0240
GLY 222
0.0543
GLU 223
0.0433
SER 224
0.0442
ASP 225
0.0333
SER 226
0.0295
GLN 227
0.0270
GLU 228
0.0288
LEU 229
0.0204
LEU 230
0.0193
ALA 231
0.0149
GLU 232
0.0142
GLY 233
0.0134
VAL 234
0.0105
PHE 235
0.0063
VAL 236
0.0066
TYR 237
0.0145
LEU 238
0.0192
GLN 239
0.0238
GLY 240
0.0313
SER 241
0.0234
LYS 242
0.0191
PRO 243
0.0145
ILE 244
0.0183
THR 245
0.0186
ASP 246
0.0198
PHE 247
0.0205
VAL 248
0.0201
ALA 249
0.0157
GLY 250
0.0101
GLN 251
0.0038
VAL 252
0.0040
GLU 253
0.0081
MET 254
0.0166
LYS 255
0.0213
PRO 256
0.0410
ASP 257
0.0268
GLY 258
0.0228
GLY 259
0.0193
VAL 260
0.0144
TRP 261
0.0095
VAL 262
0.0134
ASP 263
0.0272
GLU 264
0.0411
MET 265
0.0160
MET 266
0.0127
GLN 267
0.0095
THR 268
0.0073
SER 269
0.0101
VAL 270
0.0105
PRO 271
0.0110
GLY 272
0.0111
VAL 273
0.0043
TRP 274
0.0037
GLY 275
0.0045
ILE 276
0.0077
GLY 277
0.0106
ASP 278
0.0091
ILE 279
0.0116
ARG 280
0.0105
ASN 281
0.0152
THR 282
0.0107
PRO 283
0.0059
PHE 284
0.0111
LYS 285
0.0061
GLN 286
0.0067
ALA 287
0.0076
VAL 288
0.0090
VAL 289
0.0074
ALA 290
0.0072
ALA 291
0.0073
GLY 292
0.0078
ASP 293
0.0076
GLY 294
0.0090
CYS 295
0.0074
ILE 296
0.0046
ALA 297
0.0079
ALA 298
0.0098
MET 299
0.0083
ALA 300
0.0062
ILE 301
0.0115
ASP 302
0.0123
ARG 303
0.0109
PHE 304
0.0097
LEU 305
0.0135
ASN 306
0.0137
SER 307
0.0137
ARG 308
0.0151
LYS 309
0.0155
ALA 310
0.0140
ILE 311
0.0147
LYS 312
0.0179
PRO 313
0.0110
ASP 314
0.0086
TRP 315
0.0063
ALA 316
0.0043
HIS 317
0.0111
MET 1
0.0150
GLU 2
0.0130
GLN 3
0.0075
PHE 4
0.0068
ASP 5
0.0048
PHE 6
0.0034
ASP 7
0.0032
VAL 8
0.0035
VAL 9
0.0040
ILE 10
0.0052
VAL 11
0.0057
GLY 12
0.0069
GLY 13
0.0058
GLY 14
0.0049
PRO 15
0.0061
ALA 16
0.0059
GLY 17
0.0056
CYS 18
0.0060
THR 19
0.0069
CYS 20
0.0070
ALA 21
0.0088
LEU 22
0.0070
TYR 23
0.0089
THR 24
0.0094
ALA 25
0.0050
ARG 26
0.0083
SER 27
0.0200
GLU 28
0.0183
LEU 29
0.0067
LYS 30
0.0044
THR 31
0.0037
VAL 32
0.0051
ILE 33
0.0061
LEU 34
0.0055
ASP 35
0.0044
LYS 36
0.0037
ASN 37
0.0053
PRO 38
0.0080
ALA 39
0.0091
ALA 40
0.0073
GLY 41
0.0094
ALA 42
0.0092
LEU 43
0.0085
ALA 44
0.0102
ILE 45
0.0125
THR 46
0.0088
HIS 47
0.0082
LYS 48
0.0116
ILE 49
0.0057
ALA 50
0.0063
ASN 51
0.0063
TYR 52
0.0066
PRO 53
0.0060
GLY 54
0.0123
VAL 55
0.0145
PRO 56
0.0162
GLY 57
0.0262
GLU 58
0.0190
MET 59
0.0160
SER 60
0.0106
GLY 61
0.0096
ASP 62
0.0150
HIS 63
0.0149
LEU 64
0.0098
LEU 65
0.0042
GLU 66
0.0092
VAL 67
0.0089
MET 68
0.0035
ARG 69
0.0029
ASP 70
0.0048
GLN 71
0.0066
ALA 72
0.0051
VAL 73
0.0067
GLU 74
0.0067
PHE 75
0.0034
GLY 76
0.0037
THR 77
0.0047
VAL 78
0.0043
TYR 79
0.0045
ARG 80
0.0045
ARG 81
0.0065
ALA 82
0.0060
GLN 83
0.0061
VAL 84
0.0082
TYR 85
0.0126
GLY 86
0.0104
LEU 87
0.0104
ASP 88
0.0092
LEU 89
0.0097
SER 90
0.0179
GLU 91
0.0214
PRO 92
0.0182
VAL 93
0.0156
LYS 94
0.0119
LYS 95
0.0096
VAL 96
0.0100
TYR 97
0.0080
THR 98
0.0089
PRO 99
0.0101
GLU 100
0.0076
GLY 101
0.0062
ILE 102
0.0029
PHE 103
0.0039
THR 104
0.0065
GLY 105
0.0071
ARG 106
0.0074
ALA 107
0.0064
LEU 108
0.0051
VAL 109
0.0076
LEU 110
0.0078
ALA 111
0.0082
THR 112
0.0086
GLY 113
0.0060
ALA 114
0.0056
MET 115
0.0066
GLY 116
0.0140
ARG 117
0.0111
ILE 118
0.0154
ALA 119
0.0140
SER 120
0.0192
ILE 121
0.0019
PRO 122
0.0015
GLY 123
0.0022
GLU 124
0.0027
ALA 125
0.0040
GLU 126
0.0036
TYR 127
0.0016
LEU 128
0.0029
GLY 129
0.0013
ARG 130
0.0008
GLY 131
0.0001
VAL 132
0.0003
SER 133
0.0030
TYR 134
0.0025
CYS 135
0.0019
ALA 136
0.0021
THR 137
0.0040
CYS 138
0.0050
ASP 139
0.0047
GLY 140
0.0042
ALA 141
0.0072
PHE 142
0.0071
TYR 143
0.0039
ARG 144
0.0074
ASN 145
0.0050
ARG 146
0.0017
GLU 147
0.0032
VAL 148
0.0044
VAL 149
0.0046
VAL 150
0.0039
VAL 151
0.0032
GLY 152
0.0026
LEU 153
0.0036
ASN 154
0.0037
PRO 155
0.0029
GLU 156
0.0032
ALA 157
0.0046
VAL 158
0.0036
GLU 159
0.0022
GLU 160
0.0031
ALA 161
0.0044
GLN 162
0.0045
VAL 163
0.0043
LEU 164
0.0042
THR 165
0.0070
LYS 166
0.0053
PHE 167
0.0030
ALA 168
0.0032
SER 169
0.0034
THR 170
0.0046
VAL 171
0.0058
HIS 172
0.0064
TRP 173
0.0039
ILE 174
0.0015
THR 175
0.0016
PRO 176
0.0041
LYS 177
0.0045
ASP 178
0.0040
PRO 179
0.0039
HIS 180
0.0078
THR 181
0.0078
LEU 182
0.0060
ASP 183
0.0043
GLY 184
0.0070
HIS 185
0.0065
ALA 186
0.0015
ASP 187
0.0057
GLU 188
0.0066
LEU 189
0.0037
LEU 190
0.0050
ALA 191
0.0058
HIS 192
0.0067
PRO 193
0.0121
SER 194
0.0108
VAL 195
0.0080
LYS 196
0.0061
LEU 197
0.0073
TRP 198
0.0048
GLU 199
0.0050
LYS 200
0.0064
THR 201
0.0079
ARG 202
0.0066
LEU 203
0.0046
ILE 204
0.0048
ARG 205
0.0021
ILE 206
0.0019
LYS 207
0.0026
GLY 208
0.0038
GLU 209
0.0043
GLU 210
0.0047
ALA 211
0.0027
GLY 212
0.0056
VAL 213
0.0025
THR 214
0.0034
ALA 215
0.0036
VAL 216
0.0040
GLU 217
0.0056
VAL 218
0.0066
ARG 219
0.0058
HIS 220
0.0069
PRO 221
0.0066
GLY 222
0.0140
GLU 223
0.0110
SER 224
0.0135
ASP 225
0.0073
SER 226
0.0064
GLN 227
0.0059
GLU 228
0.0062
LEU 229
0.0050
LEU 230
0.0047
ALA 231
0.0034
GLU 232
0.0030
GLY 233
0.0032
VAL 234
0.0028
PHE 235
0.0027
VAL 236
0.0028
TYR 237
0.0061
LEU 238
0.0079
GLN 239
0.0098
GLY 240
0.0128
SER 241
0.0137
LYS 242
0.0122
PRO 243
0.0112
ILE 244
0.0138
THR 245
0.0149
ASP 246
0.0151
PHE 247
0.0154
VAL 248
0.0147
ALA 249
0.0104
GLY 250
0.0088
GLN 251
0.0033
VAL 252
0.0041
GLU 253
0.0074
MET 254
0.0169
LYS 255
0.0188
PRO 256
0.0302
ASP 257
0.0221
GLY 258
0.0200
GLY 259
0.0182
VAL 260
0.0145
TRP 261
0.0067
VAL 262
0.0083
ASP 263
0.0164
GLU 264
0.0249
MET 265
0.0076
MET 266
0.0054
GLN 267
0.0046
THR 268
0.0046
SER 269
0.0030
VAL 270
0.0039
PRO 271
0.0048
GLY 272
0.0063
VAL 273
0.0036
TRP 274
0.0016
GLY 275
0.0028
ILE 276
0.0046
GLY 277
0.0090
ASP 278
0.0070
ILE 279
0.0097
ARG 280
0.0092
ASN 281
0.0133
THR 282
0.0100
PRO 283
0.0051
PHE 284
0.0104
LYS 285
0.0048
GLN 286
0.0053
ALA 287
0.0059
VAL 288
0.0072
VAL 289
0.0073
ALA 290
0.0070
ALA 291
0.0074
GLY 292
0.0079
ASP 293
0.0083
GLY 294
0.0097
CYS 295
0.0089
ILE 296
0.0067
ALA 297
0.0097
ALA 298
0.0115
MET 299
0.0105
ALA 300
0.0086
ILE 301
0.0126
ASP 302
0.0128
ARG 303
0.0123
PHE 304
0.0123
LEU 305
0.0175
ASN 306
0.0176
SER 307
0.0213
ARG 308
0.0202
LYS 309
0.0154
ALA 310
0.0142
ILE 311
0.0142
LYS 312
0.0245
PRO 313
0.0143
ASP 314
0.0129
TRP 315
0.0087
ALA 316
0.0082
HIS 317
0.0074
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.