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 = 0.0568
MET 1
0.0207
GLU 2
0.0189
GLN 3
0.0174
PHE 4
0.0146
ASP 5
0.0127
PHE 6
0.0086
ASP 7
0.0057
VAL 8
0.0035
VAL 9
0.0039
ILE 10
0.0035
VAL 11
0.0035
GLY 12
0.0031
GLY 13
0.0016
GLY 14
0.0014
PRO 15
0.0025
ALA 16
0.0027
GLY 17
0.0023
CYS 18
0.0025
THR 19
0.0035
CYS 20
0.0031
ALA 21
0.0053
LEU 22
0.0071
TYR 23
0.0063
THR 24
0.0034
ALA 25
0.0038
ARG 26
0.0081
SER 27
0.0056
GLU 28
0.0052
LEU 29
0.0034
LYS 30
0.0060
THR 31
0.0032
VAL 32
0.0041
ILE 33
0.0038
LEU 34
0.0047
ASP 35
0.0041
LYS 36
0.0052
ASN 37
0.0060
PRO 38
0.0053
ALA 39
0.0066
ALA 40
0.0061
GLY 41
0.0044
ALA 42
0.0057
LEU 43
0.0085
ALA 44
0.0086
ILE 45
0.0108
THR 46
0.0136
HIS 47
0.0198
LYS 48
0.0228
ILE 49
0.0156
ALA 50
0.0173
ASN 51
0.0172
TYR 52
0.0164
PRO 53
0.0148
GLY 54
0.0179
VAL 55
0.0191
PRO 56
0.0203
GLY 57
0.0275
GLU 58
0.0256
MET 59
0.0224
SER 60
0.0204
GLY 61
0.0168
ASP 62
0.0144
HIS 63
0.0156
LEU 64
0.0163
LEU 65
0.0116
GLU 66
0.0103
VAL 67
0.0121
MET 68
0.0116
ARG 69
0.0087
ASP 70
0.0086
GLN 71
0.0119
ALA 72
0.0098
VAL 73
0.0073
GLU 74
0.0112
PHE 75
0.0102
GLY 76
0.0077
THR 77
0.0046
VAL 78
0.0046
TYR 79
0.0023
ARG 80
0.0046
ARG 81
0.0056
ALA 82
0.0065
GLN 83
0.0072
VAL 84
0.0079
TYR 85
0.0084
GLY 86
0.0072
LEU 87
0.0064
ASP 88
0.0063
LEU 89
0.0041
SER 90
0.0052
GLU 91
0.0036
PRO 92
0.0029
VAL 93
0.0048
LYS 94
0.0047
LYS 95
0.0068
VAL 96
0.0078
TYR 97
0.0105
THR 98
0.0099
PRO 99
0.0104
GLU 100
0.0097
GLY 101
0.0130
ILE 102
0.0128
PHE 103
0.0104
THR 104
0.0103
GLY 105
0.0066
ARG 106
0.0082
ALA 107
0.0052
LEU 108
0.0018
VAL 109
0.0034
LEU 110
0.0039
ALA 111
0.0047
THR 112
0.0046
GLY 113
0.0063
ALA 114
0.0066
MET 115
0.0049
GLY 116
0.0055
ARG 117
0.0083
ILE 118
0.0083
ALA 119
0.0085
SER 120
0.0117
ILE 121
0.0111
PRO 122
0.0116
GLY 123
0.0107
GLU 124
0.0097
ALA 125
0.0069
GLU 126
0.0088
TYR 127
0.0070
LEU 128
0.0042
GLY 129
0.0051
ARG 130
0.0059
GLY 131
0.0064
VAL 132
0.0053
SER 133
0.0044
TYR 134
0.0055
CYS 135
0.0054
ALA 136
0.0056
THR 137
0.0063
CYS 138
0.0054
ASP 139
0.0045
GLY 140
0.0049
ALA 141
0.0039
PHE 142
0.0039
TYR 143
0.0054
ARG 144
0.0053
ASN 145
0.0073
ARG 146
0.0068
GLU 147
0.0066
VAL 148
0.0062
VAL 149
0.0047
VAL 150
0.0048
VAL 151
0.0048
GLY 152
0.0049
LEU 153
0.0041
ASN 154
0.0050
PRO 155
0.0062
GLU 156
0.0053
ALA 157
0.0044
VAL 158
0.0048
GLU 159
0.0049
GLU 160
0.0048
ALA 161
0.0030
GLN 162
0.0034
VAL 163
0.0029
LEU 164
0.0020
THR 165
0.0033
LYS 166
0.0030
PHE 167
0.0031
ALA 168
0.0035
SER 169
0.0058
THR 170
0.0057
VAL 171
0.0055
HIS 172
0.0053
TRP 173
0.0049
ILE 174
0.0062
THR 175
0.0064
PRO 176
0.0091
LYS 177
0.0087
ASP 178
0.0110
PRO 179
0.0081
HIS 180
0.0177
THR 181
0.0247
LEU 182
0.0236
ASP 183
0.0324
GLY 184
0.0288
HIS 185
0.0250
ALA 186
0.0152
ASP 187
0.0147
GLU 188
0.0136
LEU 189
0.0041
LEU 190
0.0030
ALA 191
0.0023
HIS 192
0.0033
PRO 193
0.0051
SER 194
0.0055
VAL 195
0.0048
LYS 196
0.0058
LEU 197
0.0071
TRP 198
0.0083
GLU 199
0.0084
LYS 200
0.0109
THR 201
0.0159
ARG 202
0.0135
LEU 203
0.0099
ILE 204
0.0055
ARG 205
0.0086
ILE 206
0.0098
LYS 207
0.0100
GLY 208
0.0122
GLU 209
0.0306
GLU 210
0.0315
ALA 211
0.0175
GLY 212
0.0065
VAL 213
0.0107
THR 214
0.0131
ALA 215
0.0112
VAL 216
0.0085
GLU 217
0.0044
VAL 218
0.0069
ARG 219
0.0147
HIS 220
0.0228
PRO 221
0.0386
GLY 222
0.0493
GLU 223
0.0493
SER 224
0.0491
ASP 225
0.0440
SER 226
0.0288
GLN 227
0.0216
GLU 228
0.0115
LEU 229
0.0043
LEU 230
0.0064
ALA 231
0.0075
GLU 232
0.0088
GLY 233
0.0057
VAL 234
0.0060
PHE 235
0.0057
VAL 236
0.0059
TYR 237
0.0032
LEU 238
0.0044
GLN 239
0.0050
GLY 240
0.0059
SER 241
0.0081
LYS 242
0.0085
PRO 243
0.0085
ILE 244
0.0071
THR 245
0.0084
ASP 246
0.0081
PHE 247
0.0077
VAL 248
0.0085
ALA 249
0.0100
GLY 250
0.0119
GLN 251
0.0150
VAL 252
0.0161
GLU 253
0.0213
MET 254
0.0248
LYS 255
0.0309
PRO 256
0.0416
ASP 257
0.0302
GLY 258
0.0237
GLY 259
0.0180
VAL 260
0.0138
TRP 261
0.0168
VAL 262
0.0127
ASP 263
0.0110
GLU 264
0.0143
MET 265
0.0082
MET 266
0.0073
GLN 267
0.0039
THR 268
0.0060
SER 269
0.0093
VAL 270
0.0082
PRO 271
0.0053
GLY 272
0.0064
VAL 273
0.0031
TRP 274
0.0018
GLY 275
0.0040
ILE 276
0.0061
GLY 277
0.0089
ASP 278
0.0090
ILE 279
0.0082
ARG 280
0.0105
ASN 281
0.0128
THR 282
0.0139
PRO 283
0.0153
PHE 284
0.0151
LYS 285
0.0086
GLN 286
0.0086
ALA 287
0.0068
VAL 288
0.0075
VAL 289
0.0063
ALA 290
0.0040
ALA 291
0.0029
GLY 292
0.0019
ASP 293
0.0055
GLY 294
0.0056
CYS 295
0.0071
ILE 296
0.0059
ALA 297
0.0064
ALA 298
0.0069
MET 299
0.0114
ALA 300
0.0105
ILE 301
0.0100
ASP 302
0.0128
ARG 303
0.0217
PHE 304
0.0210
LEU 305
0.0222
ASN 306
0.0264
SER 307
0.0388
ARG 308
0.0410
LYS 309
0.0567
ALA 310
0.0464
ILE 311
0.0316
LYS 312
0.0320
PRO 313
0.0137
ASP 314
0.0151
TRP 315
0.0144
ALA 316
0.0152
HIS 317
0.0198
MET 1
0.0209
GLU 2
0.0191
GLN 3
0.0174
PHE 4
0.0145
ASP 5
0.0126
PHE 6
0.0084
ASP 7
0.0056
VAL 8
0.0033
VAL 9
0.0037
ILE 10
0.0032
VAL 11
0.0032
GLY 12
0.0028
GLY 13
0.0015
GLY 14
0.0015
PRO 15
0.0026
ALA 16
0.0026
GLY 17
0.0023
CYS 18
0.0026
THR 19
0.0036
CYS 20
0.0032
ALA 21
0.0052
LEU 22
0.0071
TYR 23
0.0063
THR 24
0.0034
ALA 25
0.0038
ARG 26
0.0082
SER 27
0.0059
GLU 28
0.0056
LEU 29
0.0036
LYS 30
0.0061
THR 31
0.0032
VAL 32
0.0039
ILE 33
0.0035
LEU 34
0.0045
ASP 35
0.0039
LYS 36
0.0052
ASN 37
0.0063
PRO 38
0.0056
ALA 39
0.0070
ALA 40
0.0065
GLY 41
0.0047
ALA 42
0.0060
LEU 43
0.0087
ALA 44
0.0089
ILE 45
0.0113
THR 46
0.0141
HIS 47
0.0203
LYS 48
0.0233
ILE 49
0.0158
ALA 50
0.0176
ASN 51
0.0176
TYR 52
0.0166
PRO 53
0.0149
GLY 54
0.0180
VAL 55
0.0191
PRO 56
0.0204
GLY 57
0.0279
GLU 58
0.0261
MET 59
0.0226
SER 60
0.0204
GLY 61
0.0170
ASP 62
0.0144
HIS 63
0.0156
LEU 64
0.0164
LEU 65
0.0116
GLU 66
0.0101
VAL 67
0.0120
MET 68
0.0114
ARG 69
0.0085
ASP 70
0.0084
GLN 71
0.0118
ALA 72
0.0097
VAL 73
0.0073
GLU 74
0.0113
PHE 75
0.0104
GLY 76
0.0078
THR 77
0.0048
VAL 78
0.0046
TYR 79
0.0022
ARG 80
0.0045
ARG 81
0.0054
ALA 82
0.0064
GLN 83
0.0071
VAL 84
0.0077
TYR 85
0.0081
GLY 86
0.0069
LEU 87
0.0061
ASP 88
0.0059
LEU 89
0.0038
SER 90
0.0047
GLU 91
0.0031
PRO 92
0.0025
VAL 93
0.0044
LYS 94
0.0044
LYS 95
0.0065
VAL 96
0.0075
TYR 97
0.0102
THR 98
0.0097
PRO 99
0.0103
GLU 100
0.0097
GLY 101
0.0129
ILE 102
0.0127
PHE 103
0.0102
THR 104
0.0101
GLY 105
0.0069
ARG 106
0.0083
ALA 107
0.0052
LEU 108
0.0017
VAL 109
0.0032
LEU 110
0.0037
ALA 111
0.0043
THR 112
0.0042
GLY 113
0.0058
ALA 114
0.0060
MET 115
0.0045
GLY 116
0.0053
ARG 117
0.0077
ILE 118
0.0076
ALA 119
0.0078
SER 120
0.0112
ILE 121
0.0107
PRO 122
0.0112
GLY 123
0.0103
GLU 124
0.0092
ALA 125
0.0069
GLU 126
0.0086
TYR 127
0.0069
LEU 128
0.0044
GLY 129
0.0046
ARG 130
0.0055
GLY 131
0.0062
VAL 132
0.0052
SER 133
0.0043
TYR 134
0.0053
CYS 135
0.0052
ALA 136
0.0053
THR 137
0.0063
CYS 138
0.0055
ASP 139
0.0048
GLY 140
0.0050
ALA 141
0.0041
PHE 142
0.0040
TYR 143
0.0050
ARG 144
0.0047
ASN 145
0.0059
ARG 146
0.0057
GLU 147
0.0055
VAL 148
0.0055
VAL 149
0.0038
VAL 150
0.0039
VAL 151
0.0038
GLY 152
0.0039
LEU 153
0.0039
ASN 154
0.0049
PRO 155
0.0059
GLU 156
0.0052
ALA 157
0.0042
VAL 158
0.0045
GLU 159
0.0045
GLU 160
0.0044
ALA 161
0.0026
GLN 162
0.0028
VAL 163
0.0025
LEU 164
0.0019
THR 165
0.0026
LYS 166
0.0025
PHE 167
0.0027
ALA 168
0.0029
SER 169
0.0045
THR 170
0.0043
VAL 171
0.0044
HIS 172
0.0041
TRP 173
0.0041
ILE 174
0.0053
THR 175
0.0054
PRO 176
0.0075
LYS 177
0.0061
ASP 178
0.0087
PRO 179
0.0067
HIS 180
0.0151
THR 181
0.0212
LEU 182
0.0206
ASP 183
0.0278
GLY 184
0.0238
HIS 185
0.0212
ALA 186
0.0125
ASP 187
0.0111
GLU 188
0.0108
LEU 189
0.0033
LEU 190
0.0021
ALA 191
0.0019
HIS 192
0.0035
PRO 193
0.0044
SER 194
0.0046
VAL 195
0.0040
LYS 196
0.0046
LEU 197
0.0062
TRP 198
0.0074
GLU 199
0.0074
LYS 200
0.0097
THR 201
0.0143
ARG 202
0.0123
LEU 203
0.0091
ILE 204
0.0052
ARG 205
0.0082
ILE 206
0.0094
LYS 207
0.0095
GLY 208
0.0113
GLU 209
0.0275
GLU 210
0.0281
ALA 211
0.0164
GLY 212
0.0069
VAL 213
0.0101
THR 214
0.0121
ALA 215
0.0105
VAL 216
0.0082
GLU 217
0.0032
VAL 218
0.0062
ARG 219
0.0128
HIS 220
0.0201
PRO 221
0.0332
GLY 222
0.0425
GLU 223
0.0427
SER 224
0.0427
ASP 225
0.0382
SER 226
0.0246
GLN 227
0.0183
GLU 228
0.0091
LEU 229
0.0041
LEU 230
0.0059
ALA 231
0.0069
GLU 232
0.0080
GLY 233
0.0052
VAL 234
0.0055
PHE 235
0.0052
VAL 236
0.0055
TYR 237
0.0029
LEU 238
0.0039
GLN 239
0.0045
GLY 240
0.0051
SER 241
0.0073
LYS 242
0.0078
PRO 243
0.0080
ILE 244
0.0069
THR 245
0.0080
ASP 246
0.0079
PHE 247
0.0076
VAL 248
0.0083
ALA 249
0.0100
GLY 250
0.0118
GLN 251
0.0151
VAL 252
0.0161
GLU 253
0.0216
MET 254
0.0252
LYS 255
0.0313
PRO 256
0.0425
ASP 257
0.0306
GLY 258
0.0241
GLY 259
0.0181
VAL 260
0.0138
TRP 261
0.0169
VAL 262
0.0128
ASP 263
0.0112
GLU 264
0.0143
MET 265
0.0080
MET 266
0.0072
GLN 267
0.0039
THR 268
0.0060
SER 269
0.0092
VAL 270
0.0082
PRO 271
0.0054
GLY 272
0.0067
VAL 273
0.0033
TRP 274
0.0017
GLY 275
0.0039
ILE 276
0.0059
GLY 277
0.0087
ASP 278
0.0087
ILE 279
0.0079
ARG 280
0.0103
ASN 281
0.0127
THR 282
0.0139
PRO 283
0.0154
PHE 284
0.0153
LYS 285
0.0086
GLN 286
0.0087
ALA 287
0.0069
VAL 288
0.0076
VAL 289
0.0064
ALA 290
0.0040
ALA 291
0.0029
GLY 292
0.0020
ASP 293
0.0054
GLY 294
0.0056
CYS 295
0.0070
ILE 296
0.0057
ALA 297
0.0062
ALA 298
0.0067
MET 299
0.0112
ALA 300
0.0104
ILE 301
0.0101
ASP 302
0.0127
ARG 303
0.0217
PHE 304
0.0212
LEU 305
0.0224
ASN 306
0.0265
SER 307
0.0389
ARG 308
0.0411
LYS 309
0.0568
ALA 310
0.0463
ILE 311
0.0313
LYS 312
0.0319
PRO 313
0.0134
ASP 314
0.0146
TRP 315
0.0140
ALA 316
0.0146
HIS 317
0.0191
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.