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 = 0.0736
ALA 6
0.0247
ALA 7
0.0233
PRO 8
0.0171
LEU 9
0.0159
ARG 10
0.0145
THR 11
0.0128
ARG 12
0.0111
VAL 13
0.0092
CYS 14
0.0066
ILE 15
0.0072
ILE 16
0.0062
GLY 17
0.0085
SER 18
0.0096
GLY 19
0.0095
PRO 20
0.0094
ALA 21
0.0096
ALA 22
0.0091
HIS 23
0.0099
THR 24
0.0113
ALA 25
0.0103
ALA 26
0.0107
ILE 27
0.0137
TYR 28
0.0148
ALA 29
0.0127
ALA 30
0.0145
ARG 31
0.0181
ALA 32
0.0179
GLU 33
0.0173
LEU 34
0.0145
LYS 35
0.0143
PRO 36
0.0117
VAL 37
0.0097
LEU 38
0.0084
PHE 39
0.0076
GLU 40
0.0094
GLY 41
0.0087
TRP 42
0.0123
MET 43
0.0117
ALA 44
0.0114
ASN 45
0.0113
ASP 46
0.0122
ILE 47
0.0105
ALA 48
0.0101
ALA 49
0.0098
GLY 50
0.0081
GLY 51
0.0077
GLN 52
0.0075
LEU 53
0.0046
THR 54
0.0052
THR 55
0.0113
THR 56
0.0114
THR 57
0.0118
ASP 58
0.0287
VAL 59
0.0251
GLU 60
0.0420
ASN 61
0.0387
PHE 62
0.0276
PRO 63
0.0426
GLY 64
0.0542
PHE 65
0.0526
PRO 66
0.0736
THR 67
0.0661
GLY 68
0.0474
ILE 69
0.0284
MET 70
0.0095
GLY 71
0.0046
ILE 72
0.0044
ASP 73
0.0104
LEU 74
0.0087
MET 75
0.0089
ASP 76
0.0133
ASN 77
0.0148
CYS 78
0.0108
ARG 79
0.0087
ALA 80
0.0091
GLN 81
0.0096
SER 82
0.0094
VAL 83
0.0075
ARG 84
0.0107
PHE 85
0.0118
GLY 86
0.0120
THR 87
0.0102
ASN 88
0.0091
ILE 89
0.0086
LEU 90
0.0102
SER 91
0.0109
GLU 92
0.0083
THR 93
0.0070
VAL 94
0.0046
THR 95
0.0032
GLU 96
0.0030
VAL 97
0.0031
ASP 98
0.0066
PHE 99
0.0060
SER 100
0.0097
ALA 101
0.0107
ARG 102
0.0104
PRO 103
0.0105
PHE 104
0.0072
ARG 105
0.0074
VAL 106
0.0043
THR 107
0.0040
SER 108
0.0037
ASP 109
0.0034
SER 110
0.0062
THR 111
0.0078
THR 112
0.0083
VAL 113
0.0091
LEU 114
0.0111
ALA 115
0.0089
ASP 116
0.0085
THR 117
0.0055
VAL 118
0.0041
VAL 119
0.0053
VAL 120
0.0053
ALA 121
0.0076
THR 122
0.0057
GLY 123
0.0055
ALA 124
0.0055
VAL 125
0.0063
ALA 126
0.0074
ARG 127
0.0053
ARG 128
0.0059
LEU 129
0.0073
TYR 130
0.0122
PHE 131
0.0121
SER 132
0.0117
GLY 133
0.0119
SER 134
0.0081
ASP 135
0.0076
THR 136
0.0073
TYR 137
0.0082
TRP 138
0.0059
ASN 139
0.0069
ARG 140
0.0074
GLY 141
0.0079
ILE 142
0.0111
SER 143
0.0105
ALA 144
0.0091
CYS 145
0.0095
ALA 146
0.0115
VAL 147
0.0128
CYS 148
0.0158
ASP 149
0.0160
GLY 150
0.0143
ALA 151
0.0161
ALA 152
0.0197
PRO 153
0.0214
ILE 154
0.0198
PHE 155
0.0163
ARG 156
0.0165
ASN 157
0.0158
LYS 158
0.0152
PRO 159
0.0136
ILE 160
0.0121
ALA 161
0.0108
VAL 162
0.0092
ILE 163
0.0097
GLY 164
0.0083
GLY 165
0.0061
GLY 166
0.0095
ASP 167
0.0111
SER 168
0.0109
ALA 169
0.0067
MET 170
0.0053
GLU 171
0.0075
GLU 172
0.0076
GLY 173
0.0044
ASN 174
0.0035
PHE 175
0.0069
LEU 176
0.0075
THR 177
0.0055
LYS 178
0.0069
TYR 179
0.0109
GLY 180
0.0115
SER 181
0.0124
GLN 182
0.0098
VAL 183
0.0079
TYR 184
0.0085
ILE 185
0.0060
ILE 186
0.0097
HIS 187
0.0120
ARG 188
0.0191
ARG 189
0.0159
ASN 190
0.0127
THR 191
0.0063
PHE 192
0.0011
ARG 193
0.0066
ALA 194
0.0104
SER 195
0.0179
LYS 196
0.0205
ILE 197
0.0227
MET 198
0.0136
GLN 199
0.0107
ALA 200
0.0159
ARG 201
0.0139
ALA 202
0.0075
LEU 203
0.0117
SER 204
0.0147
ASN 205
0.0097
PRO 206
0.0107
LYS 207
0.0080
ILE 208
0.0064
GLN 209
0.0097
VAL 210
0.0082
VAL 211
0.0130
TRP 212
0.0141
ASP 213
0.0192
SER 214
0.0191
GLU 215
0.0197
VAL 216
0.0164
VAL 217
0.0203
GLU 218
0.0138
ALA 219
0.0129
TYR 220
0.0114
GLY 221
0.0102
GLY 222
0.0121
ALA 223
0.0143
GLY 224
0.0136
GLY 225
0.0102
GLY 226
0.0114
PRO 227
0.0112
LEU 228
0.0111
ALA 229
0.0110
GLY 230
0.0115
VAL 231
0.0135
LYS 232
0.0149
VAL 233
0.0169
LYS 234
0.0258
ASN 235
0.0297
LEU 236
0.0377
VAL 237
0.0449
THR 238
0.0563
GLY 239
0.0514
GLU 240
0.0411
VAL 241
0.0271
SER 242
0.0166
ASP 243
0.0140
LEU 244
0.0136
GLN 245
0.0111
VAL 246
0.0128
SER 247
0.0134
GLY 248
0.0124
LEU 249
0.0116
PHE 250
0.0104
PHE 251
0.0087
ALA 252
0.0070
ILE 253
0.0059
GLY 254
0.0062
HIS 255
0.0057
GLU 256
0.0047
PRO 257
0.0050
ALA 258
0.0052
THR 259
0.0046
LYS 260
0.0042
PHE 261
0.0039
LEU 262
0.0041
ASN 263
0.0060
GLY 264
0.0076
GLN 265
0.0062
LEU 266
0.0062
GLU 267
0.0082
LEU 268
0.0081
HIS 269
0.0098
ALA 270
0.0072
ASP 271
0.0063
GLY 272
0.0052
TYR 273
0.0061
VAL 274
0.0070
ALA 275
0.0093
THR 276
0.0092
LYS 277
0.0109
PRO 278
0.0143
GLY 279
0.0143
SER 280
0.0106
THR 281
0.0085
HIS 282
0.0068
THR 283
0.0066
SER 284
0.0074
VAL 285
0.0051
GLU 286
0.0035
GLY 287
0.0033
VAL 288
0.0031
PHE 289
0.0055
ALA 290
0.0070
ALA 291
0.0068
GLY 292
0.0070
ASP 293
0.0072
VAL 294
0.0066
GLN 295
0.0064
ASP 296
0.0063
LYS 297
0.0065
LYS 298
0.0046
TYR 299
0.0044
ARG 300
0.0049
GLN 301
0.0054
ALA 302
0.0050
ILE 303
0.0015
THR 304
0.0045
ALA 305
0.0087
ALA 306
0.0097
GLY 307
0.0094
SER 308
0.0094
GLY 309
0.0096
CYS 310
0.0129
MET 311
0.0115
ALA 312
0.0090
ALA 313
0.0099
LEU 314
0.0128
ASP 315
0.0094
ALA 316
0.0083
GLU 317
0.0114
HIS 318
0.0115
TYR 319
0.0079
LEU 320
0.0106
GLN 321
0.0129
GLU 322
0.0105
VAL 323
0.0113
ALA 5
0.0261
ALA 6
0.0355
ALA 7
0.0320
PRO 8
0.0200
LEU 9
0.0146
ARG 10
0.0127
THR 11
0.0100
ARG 12
0.0070
VAL 13
0.0058
CYS 14
0.0048
ILE 15
0.0051
ILE 16
0.0040
GLY 17
0.0062
SER 18
0.0060
GLY 19
0.0056
PRO 20
0.0051
ALA 21
0.0068
ALA 22
0.0061
HIS 23
0.0063
THR 24
0.0074
ALA 25
0.0083
ALA 26
0.0078
ILE 27
0.0101
TYR 28
0.0113
ALA 29
0.0104
ALA 30
0.0113
ARG 31
0.0140
ALA 32
0.0141
GLU 33
0.0143
LEU 34
0.0111
LYS 35
0.0112
PRO 36
0.0083
VAL 37
0.0074
LEU 38
0.0068
PHE 39
0.0054
GLU 40
0.0069
GLY 41
0.0093
TRP 42
0.0119
MET 43
0.0120
ALA 44
0.0114
ASN 45
0.0100
ASP 46
0.0108
ILE 47
0.0097
ALA 48
0.0098
ALA 49
0.0089
GLY 50
0.0060
GLY 51
0.0062
GLN 52
0.0065
LEU 53
0.0053
THR 54
0.0044
THR 55
0.0098
THR 56
0.0100
THR 57
0.0111
ASP 58
0.0257
VAL 59
0.0278
GLU 60
0.0472
ASN 61
0.0401
PHE 62
0.0284
PRO 63
0.0398
GLY 64
0.0494
PHE 65
0.0542
PRO 66
0.0736
THR 67
0.0715
GLY 68
0.0509
ILE 69
0.0263
MET 70
0.0152
GLY 71
0.0075
ILE 72
0.0068
ASP 73
0.0116
LEU 74
0.0110
MET 75
0.0089
ASP 76
0.0132
ASN 77
0.0080
CYS 78
0.0059
ARG 79
0.0050
ALA 80
0.0065
GLN 81
0.0063
SER 82
0.0056
VAL 83
0.0050
ARG 84
0.0074
PHE 85
0.0104
GLY 86
0.0096
THR 87
0.0083
ASN 88
0.0076
ILE 89
0.0068
LEU 90
0.0071
SER 91
0.0088
GLU 92
0.0069
THR 93
0.0052
VAL 94
0.0024
THR 95
0.0017
GLU 96
0.0039
VAL 97
0.0050
ASP 98
0.0072
PHE 99
0.0066
SER 100
0.0095
ALA 101
0.0104
ARG 102
0.0087
PRO 103
0.0083
PHE 104
0.0068
ARG 105
0.0077
VAL 106
0.0047
THR 107
0.0053
SER 108
0.0043
ASP 109
0.0039
SER 110
0.0087
THR 111
0.0095
THR 112
0.0099
VAL 113
0.0091
LEU 114
0.0095
ALA 115
0.0062
ASP 116
0.0051
THR 117
0.0026
VAL 118
0.0025
VAL 119
0.0037
VAL 120
0.0036
ALA 121
0.0039
THR 122
0.0043
GLY 123
0.0048
ALA 124
0.0054
VAL 125
0.0076
ALA 126
0.0055
ARG 127
0.0032
ARG 128
0.0032
LEU 129
0.0090
TYR 130
0.0092
PHE 131
0.0091
SER 132
0.0089
GLY 133
0.0031
SER 134
0.0047
ASP 135
0.0046
THR 136
0.0028
TYR 137
0.0014
TRP 138
0.0013
ASN 139
0.0017
ARG 140
0.0016
GLY 141
0.0071
ILE 142
0.0063
SER 143
0.0063
ALA 144
0.0059
CYS 145
0.0107
ALA 146
0.0100
VAL 147
0.0128
CYS 148
0.0154
ASP 149
0.0150
GLY 150
0.0138
ALA 151
0.0167
ALA 152
0.0183
PRO 153
0.0203
ILE 154
0.0183
PHE 155
0.0155
ARG 156
0.0175
ASN 157
0.0166
LYS 158
0.0157
PRO 159
0.0128
ILE 160
0.0103
ALA 161
0.0080
VAL 162
0.0065
ILE 163
0.0064
GLY 164
0.0049
GLY 165
0.0041
GLY 166
0.0083
ASP 167
0.0094
SER 168
0.0087
ALA 169
0.0049
MET 170
0.0038
GLU 171
0.0050
GLU 172
0.0056
GLY 173
0.0029
ASN 174
0.0023
PHE 175
0.0065
LEU 176
0.0082
THR 177
0.0074
LYS 178
0.0093
TYR 179
0.0130
GLY 180
0.0131
SER 181
0.0126
GLN 182
0.0105
VAL 183
0.0078
TYR 184
0.0068
ILE 185
0.0032
ILE 186
0.0071
HIS 187
0.0069
ARG 188
0.0097
ARG 189
0.0065
ASN 190
0.0066
THR 191
0.0035
PHE 192
0.0047
ARG 193
0.0085
ALA 194
0.0109
SER 195
0.0161
LYS 196
0.0175
ILE 197
0.0179
MET 198
0.0126
GLN 199
0.0106
ALA 200
0.0146
ARG 201
0.0115
ALA 202
0.0072
LEU 203
0.0106
SER 204
0.0132
ASN 205
0.0073
PRO 206
0.0106
LYS 207
0.0094
ILE 208
0.0071
GLN 209
0.0082
VAL 210
0.0067
VAL 211
0.0093
TRP 212
0.0080
ASP 213
0.0119
SER 214
0.0121
GLU 215
0.0141
VAL 216
0.0134
VAL 217
0.0129
GLU 218
0.0101
ALA 219
0.0082
TYR 220
0.0056
GLY 221
0.0037
GLY 222
0.0051
ALA 223
0.0060
GLY 224
0.0056
GLY 225
0.0025
GLY 226
0.0038
PRO 227
0.0049
LEU 228
0.0058
ALA 229
0.0059
GLY 230
0.0075
VAL 231
0.0093
LYS 232
0.0105
VAL 233
0.0126
LYS 234
0.0212
ASN 235
0.0234
LEU 236
0.0279
VAL 237
0.0397
THR 238
0.0468
GLY 239
0.0438
GLU 240
0.0374
VAL 241
0.0187
SER 242
0.0147
ASP 243
0.0095
LEU 244
0.0079
GLN 245
0.0099
VAL 246
0.0098
SER 247
0.0102
GLY 248
0.0098
LEU 249
0.0087
PHE 250
0.0078
PHE 251
0.0065
ALA 252
0.0054
ILE 253
0.0046
GLY 254
0.0053
HIS 255
0.0054
GLU 256
0.0044
PRO 257
0.0041
ALA 258
0.0027
THR 259
0.0018
LYS 260
0.0013
PHE 261
0.0025
LEU 262
0.0034
ASN 263
0.0050
GLY 264
0.0064
GLN 265
0.0056
LEU 266
0.0052
GLU 267
0.0068
LEU 268
0.0067
HIS 269
0.0058
ALA 270
0.0042
ASP 271
0.0036
GLY 272
0.0030
TYR 273
0.0036
VAL 274
0.0041
ALA 275
0.0067
THR 276
0.0079
LYS 277
0.0116
PRO 278
0.0148
GLY 279
0.0146
SER 280
0.0103
THR 281
0.0074
HIS 282
0.0066
THR 283
0.0064
SER 284
0.0079
VAL 285
0.0068
GLU 286
0.0057
GLY 287
0.0031
VAL 288
0.0030
PHE 289
0.0041
ALA 290
0.0042
ALA 291
0.0050
GLY 292
0.0057
ASP 293
0.0042
VAL 294
0.0046
GLN 295
0.0047
ASP 296
0.0042
LYS 297
0.0045
LYS 298
0.0046
TYR 299
0.0037
ARG 300
0.0034
GLN 301
0.0085
ALA 302
0.0045
ILE 303
0.0037
THR 304
0.0050
ALA 305
0.0054
ALA 306
0.0050
GLY 307
0.0060
SER 308
0.0073
GLY 309
0.0074
CYS 310
0.0094
MET 311
0.0094
ALA 312
0.0069
ALA 313
0.0081
LEU 314
0.0091
ASP 315
0.0072
ALA 316
0.0054
GLU 317
0.0078
HIS 318
0.0077
TYR 319
0.0044
LEU 320
0.0047
GLN 321
0.0068
GLU 322
0.0041
VAL 323
0.0033
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.