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 = 0.0670
MET 1
0.0127
GLU 2
0.0067
GLN 3
0.0078
PHE 4
0.0092
ASP 5
0.0076
PHE 6
0.0064
ASP 7
0.0054
VAL 8
0.0048
VAL 9
0.0032
ILE 10
0.0033
VAL 11
0.0031
GLY 12
0.0032
GLY 13
0.0047
GLY 14
0.0046
PRO 15
0.0032
ALA 16
0.0046
GLY 17
0.0039
CYS 18
0.0029
THR 19
0.0036
CYS 20
0.0040
ALA 21
0.0058
LEU 22
0.0060
TYR 23
0.0056
THR 24
0.0053
ALA 25
0.0075
ARG 26
0.0080
SER 27
0.0063
GLU 28
0.0054
LEU 29
0.0064
LYS 30
0.0072
THR 31
0.0067
VAL 32
0.0068
ILE 33
0.0029
LEU 34
0.0024
ASP 35
0.0023
LYS 36
0.0030
ASN 37
0.0083
PRO 38
0.0098
ALA 39
0.0122
ALA 40
0.0119
GLY 41
0.0156
ALA 42
0.0135
LEU 43
0.0098
ALA 44
0.0138
ILE 45
0.0218
THR 46
0.0117
HIS 47
0.0132
LYS 48
0.0113
ILE 49
0.0058
ALA 50
0.0104
ASN 51
0.0111
TYR 52
0.0081
PRO 53
0.0068
GLY 54
0.0078
VAL 55
0.0091
PRO 56
0.0089
GLY 57
0.0294
GLU 58
0.0231
MET 59
0.0211
SER 60
0.0172
GLY 61
0.0126
ASP 62
0.0246
HIS 63
0.0276
LEU 64
0.0165
LEU 65
0.0127
GLU 66
0.0199
VAL 67
0.0179
MET 68
0.0085
ARG 69
0.0095
ASP 70
0.0124
GLN 71
0.0107
ALA 72
0.0062
VAL 73
0.0089
GLU 74
0.0109
PHE 75
0.0094
GLY 76
0.0077
THR 77
0.0082
VAL 78
0.0076
TYR 79
0.0067
ARG 80
0.0065
ARG 81
0.0059
ALA 82
0.0054
GLN 83
0.0039
VAL 84
0.0041
TYR 85
0.0106
GLY 86
0.0101
LEU 87
0.0105
ASP 88
0.0103
LEU 89
0.0171
SER 90
0.0218
GLU 91
0.0188
PRO 92
0.0163
VAL 93
0.0073
LYS 94
0.0075
LYS 95
0.0050
VAL 96
0.0072
TYR 97
0.0100
THR 98
0.0100
PRO 99
0.0098
GLU 100
0.0097
GLY 101
0.0075
ILE 102
0.0060
PHE 103
0.0045
THR 104
0.0048
GLY 105
0.0024
ARG 106
0.0017
ALA 107
0.0035
LEU 108
0.0065
VAL 109
0.0071
LEU 110
0.0071
ALA 111
0.0070
THR 112
0.0070
GLY 113
0.0086
ALA 114
0.0076
MET 115
0.0080
GLY 116
0.0074
ARG 117
0.0204
ILE 118
0.0214
ALA 119
0.0144
SER 120
0.0226
ILE 121
0.0144
PRO 122
0.0213
GLY 123
0.0220
GLU 124
0.0166
ALA 125
0.0202
GLU 126
0.0255
TYR 127
0.0253
LEU 128
0.0218
GLY 129
0.0219
ARG 130
0.0175
GLY 131
0.0147
VAL 132
0.0169
SER 133
0.0066
TYR 134
0.0046
CYS 135
0.0041
ALA 136
0.0070
THR 137
0.0051
CYS 138
0.0050
ASP 139
0.0049
GLY 140
0.0046
ALA 141
0.0061
PHE 142
0.0045
TYR 143
0.0027
ARG 144
0.0047
ASN 145
0.0057
ARG 146
0.0033
GLU 147
0.0031
VAL 148
0.0051
VAL 149
0.0065
VAL 150
0.0047
VAL 151
0.0042
GLY 152
0.0029
LEU 153
0.0032
ASN 154
0.0033
PRO 155
0.0033
GLU 156
0.0044
ALA 157
0.0059
VAL 158
0.0041
GLU 159
0.0034
GLU 160
0.0055
ALA 161
0.0065
GLN 162
0.0074
VAL 163
0.0082
LEU 164
0.0073
THR 165
0.0100
LYS 166
0.0109
PHE 167
0.0078
ALA 168
0.0059
SER 169
0.0056
THR 170
0.0054
VAL 171
0.0077
HIS 172
0.0076
TRP 173
0.0069
ILE 174
0.0063
THR 175
0.0057
PRO 176
0.0051
LYS 177
0.0078
ASP 178
0.0070
PRO 179
0.0062
HIS 180
0.0065
THR 181
0.0025
LEU 182
0.0028
ASP 183
0.0051
GLY 184
0.0057
HIS 185
0.0017
ALA 186
0.0062
ASP 187
0.0086
GLU 188
0.0098
LEU 189
0.0098
LEU 190
0.0100
ALA 191
0.0109
HIS 192
0.0119
PRO 193
0.0110
SER 194
0.0105
VAL 195
0.0095
LYS 196
0.0064
LEU 197
0.0085
TRP 198
0.0059
GLU 199
0.0041
LYS 200
0.0024
THR 201
0.0049
ARG 202
0.0055
LEU 203
0.0069
ILE 204
0.0074
ARG 205
0.0151
ILE 206
0.0108
LYS 207
0.0147
GLY 208
0.0271
GLU 209
0.0569
GLU 210
0.0415
ALA 211
0.0670
GLY 212
0.0329
VAL 213
0.0195
THR 214
0.0163
ALA 215
0.0065
VAL 216
0.0108
GLU 217
0.0215
VAL 218
0.0086
ARG 219
0.0051
HIS 220
0.0142
PRO 221
0.0428
GLY 222
0.0525
GLU 223
0.0243
SER 224
0.0381
ASP 225
0.0294
SER 226
0.0240
GLN 227
0.0260
GLU 228
0.0294
LEU 229
0.0156
LEU 230
0.0129
ALA 231
0.0123
GLU 232
0.0144
GLY 233
0.0067
VAL 234
0.0061
PHE 235
0.0045
VAL 236
0.0040
TYR 237
0.0037
LEU 238
0.0055
GLN 239
0.0059
GLY 240
0.0081
SER 241
0.0052
LYS 242
0.0051
PRO 243
0.0062
ILE 244
0.0083
THR 245
0.0069
ASP 246
0.0071
PHE 247
0.0078
VAL 248
0.0080
ALA 249
0.0096
GLY 250
0.0089
GLN 251
0.0108
VAL 252
0.0102
GLU 253
0.0127
MET 254
0.0183
LYS 255
0.0235
PRO 256
0.0412
ASP 257
0.0242
GLY 258
0.0196
GLY 259
0.0072
VAL 260
0.0046
TRP 261
0.0023
VAL 262
0.0062
ASP 263
0.0127
GLU 264
0.0169
MET 265
0.0123
MET 266
0.0094
GLN 267
0.0106
THR 268
0.0086
SER 269
0.0086
VAL 270
0.0099
PRO 271
0.0115
GLY 272
0.0116
VAL 273
0.0088
TRP 274
0.0083
GLY 275
0.0072
ILE 276
0.0070
GLY 277
0.0086
ASP 278
0.0061
ILE 279
0.0058
ARG 280
0.0047
ASN 281
0.0051
THR 282
0.0049
PRO 283
0.0027
PHE 284
0.0039
LYS 285
0.0073
GLN 286
0.0061
ALA 287
0.0040
VAL 288
0.0044
VAL 289
0.0038
ALA 290
0.0030
ALA 291
0.0024
GLY 292
0.0033
ASP 293
0.0036
GLY 294
0.0015
CYS 295
0.0024
ILE 296
0.0031
ALA 297
0.0019
ALA 298
0.0019
MET 299
0.0027
ALA 300
0.0017
ILE 301
0.0019
ASP 302
0.0045
ARG 303
0.0023
PHE 304
0.0028
LEU 305
0.0075
ASN 306
0.0097
SER 307
0.0084
ARG 308
0.0056
LYS 309
0.0085
ALA 310
0.0014
ILE 311
0.0054
LYS 312
0.0112
PRO 313
0.0149
ASP 314
0.0109
TRP 315
0.0116
ALA 316
0.0169
HIS 317
0.0269
MET 1
0.0184
GLU 2
0.0086
GLN 3
0.0088
PHE 4
0.0101
ASP 5
0.0098
PHE 6
0.0093
ASP 7
0.0088
VAL 8
0.0083
VAL 9
0.0049
ILE 10
0.0053
VAL 11
0.0054
GLY 12
0.0056
GLY 13
0.0049
GLY 14
0.0047
PRO 15
0.0024
ALA 16
0.0045
GLY 17
0.0041
CYS 18
0.0031
THR 19
0.0044
CYS 20
0.0051
ALA 21
0.0077
LEU 22
0.0068
TYR 23
0.0062
THR 24
0.0068
ALA 25
0.0091
ARG 26
0.0073
SER 27
0.0068
GLU 28
0.0084
LEU 29
0.0098
LYS 30
0.0103
THR 31
0.0098
VAL 32
0.0095
ILE 33
0.0032
LEU 34
0.0025
ASP 35
0.0037
LYS 36
0.0047
ASN 37
0.0088
PRO 38
0.0106
ALA 39
0.0131
ALA 40
0.0127
GLY 41
0.0171
ALA 42
0.0139
LEU 43
0.0102
ALA 44
0.0147
ILE 45
0.0216
THR 46
0.0113
HIS 47
0.0131
LYS 48
0.0117
ILE 49
0.0048
ALA 50
0.0099
ASN 51
0.0106
TYR 52
0.0075
PRO 53
0.0060
GLY 54
0.0065
VAL 55
0.0078
PRO 56
0.0079
GLY 57
0.0286
GLU 58
0.0230
MET 59
0.0213
SER 60
0.0179
GLY 61
0.0132
ASP 62
0.0256
HIS 63
0.0288
LEU 64
0.0174
LEU 65
0.0131
GLU 66
0.0208
VAL 67
0.0188
MET 68
0.0088
ARG 69
0.0095
ASP 70
0.0121
GLN 71
0.0104
ALA 72
0.0062
VAL 73
0.0084
GLU 74
0.0094
PHE 75
0.0081
GLY 76
0.0068
THR 77
0.0085
VAL 78
0.0074
TYR 79
0.0067
ARG 80
0.0066
ARG 81
0.0056
ALA 82
0.0049
GLN 83
0.0039
VAL 84
0.0034
TYR 85
0.0099
GLY 86
0.0099
LEU 87
0.0102
ASP 88
0.0101
LEU 89
0.0161
SER 90
0.0217
GLU 91
0.0182
PRO 92
0.0142
VAL 93
0.0050
LYS 94
0.0056
LYS 95
0.0042
VAL 96
0.0069
TYR 97
0.0095
THR 98
0.0099
PRO 99
0.0105
GLU 100
0.0102
GLY 101
0.0067
ILE 102
0.0048
PHE 103
0.0036
THR 104
0.0061
GLY 105
0.0027
ARG 106
0.0031
ALA 107
0.0050
LEU 108
0.0075
VAL 109
0.0067
LEU 110
0.0068
ALA 111
0.0068
THR 112
0.0072
GLY 113
0.0077
ALA 114
0.0077
MET 115
0.0092
GLY 116
0.0068
ARG 117
0.0098
ILE 118
0.0103
ALA 119
0.0098
SER 120
0.0126
ILE 121
0.0089
PRO 122
0.0119
GLY 123
0.0123
GLU 124
0.0108
ALA 125
0.0120
GLU 126
0.0149
TYR 127
0.0144
LEU 128
0.0120
GLY 129
0.0113
ARG 130
0.0092
GLY 131
0.0084
VAL 132
0.0099
SER 133
0.0045
TYR 134
0.0031
CYS 135
0.0019
ALA 136
0.0038
THR 137
0.0028
CYS 138
0.0030
ASP 139
0.0031
GLY 140
0.0026
ALA 141
0.0066
PHE 142
0.0041
TYR 143
0.0033
ARG 144
0.0066
ASN 145
0.0058
ARG 146
0.0030
GLU 147
0.0011
VAL 148
0.0032
VAL 149
0.0051
VAL 150
0.0035
VAL 151
0.0028
GLY 152
0.0016
LEU 153
0.0027
ASN 154
0.0034
PRO 155
0.0038
GLU 156
0.0042
ALA 157
0.0030
VAL 158
0.0013
GLU 159
0.0005
GLU 160
0.0013
ALA 161
0.0029
GLN 162
0.0033
VAL 163
0.0040
LEU 164
0.0036
THR 165
0.0056
LYS 166
0.0067
PHE 167
0.0062
ALA 168
0.0053
SER 169
0.0053
THR 170
0.0048
VAL 171
0.0059
HIS 172
0.0061
TRP 173
0.0050
ILE 174
0.0045
THR 175
0.0035
PRO 176
0.0034
LYS 177
0.0011
ASP 178
0.0020
PRO 179
0.0036
HIS 180
0.0043
THR 181
0.0043
LEU 182
0.0044
ASP 183
0.0043
GLY 184
0.0045
HIS 185
0.0050
ALA 186
0.0061
ASP 187
0.0050
GLU 188
0.0061
LEU 189
0.0063
LEU 190
0.0065
ALA 191
0.0065
HIS 192
0.0071
PRO 193
0.0073
SER 194
0.0073
VAL 195
0.0072
LYS 196
0.0065
LEU 197
0.0064
TRP 198
0.0042
GLU 199
0.0017
LYS 200
0.0016
THR 201
0.0038
ARG 202
0.0047
LEU 203
0.0056
ILE 204
0.0061
ARG 205
0.0111
ILE 206
0.0076
LYS 207
0.0092
GLY 208
0.0163
GLU 209
0.0370
GLU 210
0.0232
ALA 211
0.0436
GLY 212
0.0200
VAL 213
0.0112
THR 214
0.0091
ALA 215
0.0051
VAL 216
0.0092
GLU 217
0.0153
VAL 218
0.0077
ARG 219
0.0041
HIS 220
0.0070
PRO 221
0.0236
GLY 222
0.0297
GLU 223
0.0146
SER 224
0.0245
ASP 225
0.0176
SER 226
0.0157
GLN 227
0.0169
GLU 228
0.0197
LEU 229
0.0105
LEU 230
0.0077
ALA 231
0.0066
GLU 232
0.0073
GLY 233
0.0029
VAL 234
0.0032
PHE 235
0.0031
VAL 236
0.0035
TYR 237
0.0038
LEU 238
0.0050
GLN 239
0.0051
GLY 240
0.0057
SER 241
0.0056
LYS 242
0.0042
PRO 243
0.0049
ILE 244
0.0060
THR 245
0.0061
ASP 246
0.0069
PHE 247
0.0081
VAL 248
0.0075
ALA 249
0.0094
GLY 250
0.0095
GLN 251
0.0115
VAL 252
0.0117
GLU 253
0.0152
MET 254
0.0197
LYS 255
0.0244
PRO 256
0.0418
ASP 257
0.0254
GLY 258
0.0198
GLY 259
0.0079
VAL 260
0.0042
TRP 261
0.0042
VAL 262
0.0051
ASP 263
0.0114
GLU 264
0.0163
MET 265
0.0111
MET 266
0.0080
GLN 267
0.0090
THR 268
0.0073
SER 269
0.0088
VAL 270
0.0105
PRO 271
0.0126
GLY 272
0.0118
VAL 273
0.0081
TRP 274
0.0072
GLY 275
0.0058
ILE 276
0.0055
GLY 277
0.0075
ASP 278
0.0053
ILE 279
0.0041
ARG 280
0.0037
ASN 281
0.0053
THR 282
0.0053
PRO 283
0.0040
PHE 284
0.0043
LYS 285
0.0064
GLN 286
0.0049
ALA 287
0.0033
VAL 288
0.0023
VAL 289
0.0017
ALA 290
0.0013
ALA 291
0.0013
GLY 292
0.0018
ASP 293
0.0026
GLY 294
0.0011
CYS 295
0.0030
ILE 296
0.0035
ALA 297
0.0039
ALA 298
0.0040
MET 299
0.0040
ALA 300
0.0033
ILE 301
0.0046
ASP 302
0.0068
ARG 303
0.0041
PHE 304
0.0017
LEU 305
0.0080
ASN 306
0.0118
SER 307
0.0097
ARG 308
0.0081
LYS 309
0.0065
ALA 310
0.0015
ILE 311
0.0066
LYS 312
0.0116
PRO 313
0.0159
ASP 314
0.0127
TRP 315
0.0123
ALA 316
0.0178
HIS 317
0.0291
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.