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 = 0.0587
MET 1
0.0487
GLU 2
0.0402
GLN 3
0.0272
PHE 4
0.0107
ASP 5
0.0112
PHE 6
0.0129
ASP 7
0.0157
VAL 8
0.0145
VAL 9
0.0117
ILE 10
0.0128
VAL 11
0.0125
GLY 12
0.0134
GLY 13
0.0090
GLY 14
0.0102
PRO 15
0.0098
ALA 16
0.0111
GLY 17
0.0089
CYS 18
0.0059
THR 19
0.0084
CYS 20
0.0111
ALA 21
0.0154
LEU 22
0.0117
TYR 23
0.0135
THR 24
0.0175
ALA 25
0.0199
ARG 26
0.0216
SER 27
0.0307
GLU 28
0.0347
LEU 29
0.0227
LYS 30
0.0186
THR 31
0.0162
VAL 32
0.0118
ILE 33
0.0086
LEU 34
0.0079
ASP 35
0.0099
LYS 36
0.0114
ASN 37
0.0126
PRO 38
0.0132
ALA 39
0.0146
ALA 40
0.0146
GLY 41
0.0161
ALA 42
0.0171
LEU 43
0.0143
ALA 44
0.0140
ILE 45
0.0177
THR 46
0.0140
HIS 47
0.0120
LYS 48
0.0096
ILE 49
0.0056
ALA 50
0.0076
ASN 51
0.0084
TYR 52
0.0061
PRO 53
0.0042
GLY 54
0.0037
VAL 55
0.0050
PRO 56
0.0085
GLY 57
0.0145
GLU 58
0.0102
MET 59
0.0089
SER 60
0.0110
GLY 61
0.0122
ASP 62
0.0140
HIS 63
0.0110
LEU 64
0.0083
LEU 65
0.0091
GLU 66
0.0088
VAL 67
0.0051
MET 68
0.0038
ARG 69
0.0026
ASP 70
0.0080
GLN 71
0.0088
ALA 72
0.0103
VAL 73
0.0147
GLU 74
0.0200
PHE 75
0.0222
GLY 76
0.0233
THR 77
0.0141
VAL 78
0.0103
TYR 79
0.0039
ARG 80
0.0039
ARG 81
0.0105
ALA 82
0.0087
GLN 83
0.0087
VAL 84
0.0076
TYR 85
0.0084
GLY 86
0.0032
LEU 87
0.0035
ASP 88
0.0080
LEU 89
0.0246
SER 90
0.0498
GLU 91
0.0487
PRO 92
0.0354
VAL 93
0.0220
LYS 94
0.0123
LYS 95
0.0099
VAL 96
0.0086
TYR 97
0.0069
THR 98
0.0074
PRO 99
0.0118
GLU 100
0.0145
GLY 101
0.0132
ILE 102
0.0099
PHE 103
0.0065
THR 104
0.0149
GLY 105
0.0124
ARG 106
0.0123
ALA 107
0.0114
LEU 108
0.0093
VAL 109
0.0106
LEU 110
0.0111
ALA 111
0.0118
THR 112
0.0118
GLY 113
0.0098
ALA 114
0.0089
MET 115
0.0089
GLY 116
0.0082
ARG 117
0.0028
ILE 118
0.0098
ALA 119
0.0068
SER 120
0.0143
ILE 121
0.0059
PRO 122
0.0060
GLY 123
0.0050
GLU 124
0.0046
ALA 125
0.0079
GLU 126
0.0075
TYR 127
0.0068
LEU 128
0.0064
GLY 129
0.0064
ARG 130
0.0057
GLY 131
0.0062
VAL 132
0.0057
SER 133
0.0019
TYR 134
0.0025
CYS 135
0.0033
ALA 136
0.0040
THR 137
0.0048
CYS 138
0.0041
ASP 139
0.0043
GLY 140
0.0050
ALA 141
0.0067
PHE 142
0.0084
TYR 143
0.0070
ARG 144
0.0056
ASN 145
0.0060
ARG 146
0.0064
GLU 147
0.0060
VAL 148
0.0056
VAL 149
0.0017
VAL 150
0.0020
VAL 151
0.0039
GLY 152
0.0063
LEU 153
0.0072
ASN 154
0.0074
PRO 155
0.0087
GLU 156
0.0088
ALA 157
0.0056
VAL 158
0.0073
GLU 159
0.0076
GLU 160
0.0063
ALA 161
0.0043
GLN 162
0.0032
VAL 163
0.0028
LEU 164
0.0039
THR 165
0.0032
LYS 166
0.0041
PHE 167
0.0046
ALA 168
0.0044
SER 169
0.0036
THR 170
0.0027
VAL 171
0.0018
HIS 172
0.0015
TRP 173
0.0043
ILE 174
0.0048
THR 175
0.0059
PRO 176
0.0077
LYS 177
0.0153
ASP 178
0.0104
PRO 179
0.0029
HIS 180
0.0046
THR 181
0.0017
LEU 182
0.0071
ASP 183
0.0155
GLY 184
0.0169
HIS 185
0.0104
ALA 186
0.0037
ASP 187
0.0099
GLU 188
0.0084
LEU 189
0.0013
LEU 190
0.0035
ALA 191
0.0053
HIS 192
0.0026
PRO 193
0.0021
SER 194
0.0014
VAL 195
0.0014
LYS 196
0.0016
LEU 197
0.0039
TRP 198
0.0035
GLU 199
0.0059
LYS 200
0.0075
THR 201
0.0088
ARG 202
0.0085
LEU 203
0.0065
ILE 204
0.0042
ARG 205
0.0050
ILE 206
0.0065
LYS 207
0.0060
GLY 208
0.0072
GLU 209
0.0074
GLU 210
0.0054
ALA 211
0.0066
GLY 212
0.0083
VAL 213
0.0086
THR 214
0.0083
ALA 215
0.0075
VAL 216
0.0066
GLU 217
0.0044
VAL 218
0.0055
ARG 219
0.0068
HIS 220
0.0125
PRO 221
0.0248
GLY 222
0.0303
GLU 223
0.0131
SER 224
0.0095
ASP 225
0.0244
SER 226
0.0149
GLN 227
0.0149
GLU 228
0.0134
LEU 229
0.0084
LEU 230
0.0081
ALA 231
0.0082
GLU 232
0.0081
GLY 233
0.0041
VAL 234
0.0031
PHE 235
0.0013
VAL 236
0.0011
TYR 237
0.0054
LEU 238
0.0060
GLN 239
0.0068
GLY 240
0.0062
SER 241
0.0062
LYS 242
0.0036
PRO 243
0.0043
ILE 244
0.0061
THR 245
0.0067
ASP 246
0.0073
PHE 247
0.0091
VAL 248
0.0080
ALA 249
0.0127
GLY 250
0.0129
GLN 251
0.0102
VAL 252
0.0123
GLU 253
0.0077
MET 254
0.0125
LYS 255
0.0309
PRO 256
0.0554
ASP 257
0.0329
GLY 258
0.0240
GLY 259
0.0105
VAL 260
0.0029
TRP 261
0.0101
VAL 262
0.0109
ASP 263
0.0172
GLU 264
0.0167
MET 265
0.0093
MET 266
0.0061
GLN 267
0.0097
THR 268
0.0108
SER 269
0.0193
VAL 270
0.0186
PRO 271
0.0158
GLY 272
0.0089
VAL 273
0.0088
TRP 274
0.0069
GLY 275
0.0067
ILE 276
0.0047
GLY 277
0.0076
ASP 278
0.0056
ILE 279
0.0057
ARG 280
0.0051
ASN 281
0.0040
THR 282
0.0045
PRO 283
0.0062
PHE 284
0.0080
LYS 285
0.0078
GLN 286
0.0076
ALA 287
0.0072
VAL 288
0.0072
VAL 289
0.0056
ALA 290
0.0044
ALA 291
0.0035
GLY 292
0.0046
ASP 293
0.0031
GLY 294
0.0030
CYS 295
0.0047
ILE 296
0.0046
ALA 297
0.0092
ALA 298
0.0087
MET 299
0.0084
ALA 300
0.0085
ILE 301
0.0143
ASP 302
0.0114
ARG 303
0.0117
PHE 304
0.0097
LEU 305
0.0102
ASN 306
0.0097
SER 307
0.0111
ARG 308
0.0158
LYS 309
0.0420
ALA 310
0.0331
ILE 311
0.0204
LYS 312
0.0058
PRO 313
0.0115
ASP 314
0.0097
TRP 315
0.0084
ALA 316
0.0060
HIS 317
0.0107
MET 1
0.0559
GLU 2
0.0477
GLN 3
0.0307
PHE 4
0.0140
ASP 5
0.0098
PHE 6
0.0121
ASP 7
0.0162
VAL 8
0.0155
VAL 9
0.0130
ILE 10
0.0143
VAL 11
0.0147
GLY 12
0.0152
GLY 13
0.0092
GLY 14
0.0106
PRO 15
0.0105
ALA 16
0.0119
GLY 17
0.0103
CYS 18
0.0068
THR 19
0.0096
CYS 20
0.0130
ALA 21
0.0178
LEU 22
0.0132
TYR 23
0.0154
THR 24
0.0208
ALA 25
0.0234
ARG 26
0.0252
SER 27
0.0361
GLU 28
0.0414
LEU 29
0.0265
LYS 30
0.0206
THR 31
0.0174
VAL 32
0.0115
ILE 33
0.0091
LEU 34
0.0093
ASP 35
0.0111
LYS 36
0.0131
ASN 37
0.0130
PRO 38
0.0131
ALA 39
0.0147
ALA 40
0.0152
GLY 41
0.0165
ALA 42
0.0170
LEU 43
0.0138
ALA 44
0.0136
ILE 45
0.0176
THR 46
0.0128
HIS 47
0.0115
LYS 48
0.0091
ILE 49
0.0048
ALA 50
0.0069
ASN 51
0.0073
TYR 52
0.0051
PRO 53
0.0033
GLY 54
0.0030
VAL 55
0.0039
PRO 56
0.0067
GLY 57
0.0143
GLU 58
0.0105
MET 59
0.0095
SER 60
0.0107
GLY 61
0.0109
ASP 62
0.0132
HIS 63
0.0106
LEU 64
0.0073
LEU 65
0.0084
GLU 66
0.0086
VAL 67
0.0055
MET 68
0.0037
ARG 69
0.0034
ASP 70
0.0098
GLN 71
0.0110
ALA 72
0.0126
VAL 73
0.0181
GLU 74
0.0240
PHE 75
0.0265
GLY 76
0.0277
THR 77
0.0158
VAL 78
0.0115
TYR 79
0.0053
ARG 80
0.0065
ARG 81
0.0132
ALA 82
0.0114
GLN 83
0.0109
VAL 84
0.0097
TYR 85
0.0078
GLY 86
0.0042
LEU 87
0.0068
ASP 88
0.0116
LEU 89
0.0278
SER 90
0.0549
GLU 91
0.0541
PRO 92
0.0401
VAL 93
0.0251
LYS 94
0.0150
LYS 95
0.0115
VAL 96
0.0078
TYR 97
0.0065
THR 98
0.0106
PRO 99
0.0156
GLU 100
0.0192
GLY 101
0.0164
ILE 102
0.0085
PHE 103
0.0038
THR 104
0.0131
GLY 105
0.0138
ARG 106
0.0139
ALA 107
0.0135
LEU 108
0.0118
VAL 109
0.0126
LEU 110
0.0129
ALA 111
0.0136
THR 112
0.0134
GLY 113
0.0101
ALA 114
0.0088
MET 115
0.0092
GLY 116
0.0094
ARG 117
0.0021
ILE 118
0.0058
ALA 119
0.0059
SER 120
0.0133
ILE 121
0.0072
PRO 122
0.0072
GLY 123
0.0055
GLU 124
0.0049
ALA 125
0.0071
GLU 126
0.0065
TYR 127
0.0055
LEU 128
0.0050
GLY 129
0.0044
ARG 130
0.0041
GLY 131
0.0042
VAL 132
0.0039
SER 133
0.0007
TYR 134
0.0023
CYS 135
0.0030
ALA 136
0.0037
THR 137
0.0052
CYS 138
0.0035
ASP 139
0.0028
GLY 140
0.0039
ALA 141
0.0057
PHE 142
0.0063
TYR 143
0.0061
ARG 144
0.0066
ASN 145
0.0067
ARG 146
0.0063
GLU 147
0.0056
VAL 148
0.0048
VAL 149
0.0013
VAL 150
0.0019
VAL 151
0.0037
GLY 152
0.0055
LEU 153
0.0064
ASN 154
0.0068
PRO 155
0.0084
GLU 156
0.0083
ALA 157
0.0052
VAL 158
0.0069
GLU 159
0.0074
GLU 160
0.0060
ALA 161
0.0043
GLN 162
0.0033
VAL 163
0.0023
LEU 164
0.0038
THR 165
0.0048
LYS 166
0.0050
PHE 167
0.0056
ALA 168
0.0056
SER 169
0.0050
THR 170
0.0040
VAL 171
0.0028
HIS 172
0.0025
TRP 173
0.0037
ILE 174
0.0037
THR 175
0.0043
PRO 176
0.0049
LYS 177
0.0106
ASP 178
0.0070
PRO 179
0.0018
HIS 180
0.0039
THR 181
0.0024
LEU 182
0.0066
ASP 183
0.0139
GLY 184
0.0138
HIS 185
0.0083
ALA 186
0.0034
ASP 187
0.0080
GLU 188
0.0060
LEU 189
0.0015
LEU 190
0.0039
ALA 191
0.0057
HIS 192
0.0042
PRO 193
0.0020
SER 194
0.0030
VAL 195
0.0024
LYS 196
0.0018
LEU 197
0.0033
TRP 198
0.0025
GLU 199
0.0043
LYS 200
0.0049
THR 201
0.0085
ARG 202
0.0087
LEU 203
0.0075
ILE 204
0.0058
ARG 205
0.0051
ILE 206
0.0062
LYS 207
0.0052
GLY 208
0.0058
GLU 209
0.0069
GLU 210
0.0041
ALA 211
0.0052
GLY 212
0.0066
VAL 213
0.0070
THR 214
0.0071
ALA 215
0.0067
VAL 216
0.0063
GLU 217
0.0022
VAL 218
0.0064
ARG 219
0.0075
HIS 220
0.0116
PRO 221
0.0198
GLY 222
0.0216
GLU 223
0.0094
SER 224
0.0092
ASP 225
0.0190
SER 226
0.0108
GLN 227
0.0106
GLU 228
0.0098
LEU 229
0.0074
LEU 230
0.0066
ALA 231
0.0065
GLU 232
0.0059
GLY 233
0.0021
VAL 234
0.0016
PHE 235
0.0009
VAL 236
0.0017
TYR 237
0.0054
LEU 238
0.0062
GLN 239
0.0069
GLY 240
0.0062
SER 241
0.0086
LYS 242
0.0050
PRO 243
0.0037
ILE 244
0.0067
THR 245
0.0069
ASP 246
0.0071
PHE 247
0.0102
VAL 248
0.0097
ALA 249
0.0160
GLY 250
0.0157
GLN 251
0.0126
VAL 252
0.0143
GLU 253
0.0071
MET 254
0.0128
LYS 255
0.0334
PRO 256
0.0587
ASP 257
0.0361
GLY 258
0.0264
GLY 259
0.0121
VAL 260
0.0034
TRP 261
0.0105
VAL 262
0.0101
ASP 263
0.0145
GLU 264
0.0119
MET 265
0.0054
MET 266
0.0033
GLN 267
0.0078
THR 268
0.0100
SER 269
0.0184
VAL 270
0.0190
PRO 271
0.0163
GLY 272
0.0109
VAL 273
0.0101
TRP 274
0.0082
GLY 275
0.0081
ILE 276
0.0065
GLY 277
0.0079
ASP 278
0.0060
ILE 279
0.0059
ARG 280
0.0050
ASN 281
0.0019
THR 282
0.0029
PRO 283
0.0049
PHE 284
0.0074
LYS 285
0.0066
GLN 286
0.0068
ALA 287
0.0066
VAL 288
0.0067
VAL 289
0.0058
ALA 290
0.0046
ALA 291
0.0046
GLY 292
0.0055
ASP 293
0.0048
GLY 294
0.0047
CYS 295
0.0062
ILE 296
0.0067
ALA 297
0.0116
ALA 298
0.0104
MET 299
0.0097
ALA 300
0.0105
ILE 301
0.0164
ASP 302
0.0126
ARG 303
0.0129
PHE 304
0.0119
LEU 305
0.0152
ASN 306
0.0160
SER 307
0.0166
ARG 308
0.0195
LYS 309
0.0502
ALA 310
0.0402
ILE 311
0.0235
LYS 312
0.0089
PRO 313
0.0123
ASP 314
0.0105
TRP 315
0.0091
ALA 316
0.0062
HIS 317
0.0111
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.