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 = 0.0675
GLU 2
0.0064
GLN 3
0.0069
PHE 4
0.0064
ASP 5
0.0057
PHE 6
0.0042
ASP 7
0.0033
VAL 8
0.0034
VAL 9
0.0041
ILE 10
0.0030
VAL 11
0.0026
GLY 12
0.0029
GLY 13
0.0032
GLY 14
0.0050
PRO 15
0.0056
ALA 16
0.0050
GLY 17
0.0039
CYS 18
0.0046
THR 19
0.0046
CYS 20
0.0038
ALA 21
0.0033
LEU 22
0.0028
TYR 23
0.0023
THR 24
0.0021
ALA 25
0.0013
ARG 26
0.0024
SER 27
0.0026
GLU 28
0.0017
LEU 29
0.0010
LYS 30
0.0032
THR 31
0.0030
VAL 32
0.0030
ILE 33
0.0028
LEU 34
0.0045
ASP 35
0.0052
LYS 36
0.0055
ASN 37
0.0078
PRO 38
0.0084
ALA 39
0.0081
ALA 40
0.0100
GLY 41
0.0104
ALA 42
0.0112
LEU 43
0.0108
ALA 44
0.0099
ILE 45
0.0105
THR 46
0.0132
LYS 48
0.0157
ILE 49
0.0125
ALA 50
0.0105
ASN 51
0.0075
TYR 52
0.0085
PRO 53
0.0074
GLY 54
0.0090
VAL 55
0.0108
PRO 56
0.0140
GLY 57
0.0158
GLU 58
0.0170
MET 59
0.0166
SER 60
0.0147
GLY 61
0.0135
ASP 62
0.0132
LEU 64
0.0101
LEU 65
0.0095
GLU 66
0.0084
VAL 67
0.0082
MET 68
0.0064
ARG 69
0.0055
ASP 70
0.0049
GLN 71
0.0055
ALA 72
0.0029
VAL 73
0.0030
GLU 74
0.0026
PHE 75
0.0021
GLY 76
0.0030
THR 77
0.0015
VAL 78
0.0011
TYR 79
0.0018
ARG 80
0.0079
ARG 81
0.0076
ALA 82
0.0068
GLN 83
0.0070
VAL 84
0.0071
TYR 85
0.0081
GLY 86
0.0079
LEU 87
0.0076
ASP 88
0.0097
LEU 89
0.0073
SER 90
0.0078
GLU 91
0.0085
PRO 92
0.0063
VAL 93
0.0070
LYS 94
0.0072
LYS 95
0.0091
VAL 96
0.0075
TYR 97
0.0078
THR 98
0.0079
PRO 99
0.0084
GLU 100
0.0078
GLY 101
0.0071
ILE 102
0.0073
PHE 103
0.0068
THR 104
0.0066
GLY 105
0.0053
ARG 106
0.0043
ALA 107
0.0036
LEU 108
0.0035
VAL 109
0.0040
LEU 110
0.0043
ALA 111
0.0053
THR 112
0.0057
GLY 113
0.0030
ALA 114
0.0022
MET 115
0.0020
GLY 116
0.0045
ARG 117
0.0055
ILE 118
0.0058
ALA 119
0.0058
SER 120
0.0130
ILE 121
0.0132
PRO 122
0.0130
GLY 123
0.0151
GLU 124
0.0125
ALA 125
0.0110
GLU 126
0.0132
TYR 127
0.0150
LEU 128
0.0098
GLY 129
0.0138
ARG 130
0.0176
GLY 131
0.0195
VAL 132
0.0108
SER 133
0.0098
TYR 134
0.0103
ALA 136
0.0097
THR 137
0.0108
ASP 139
0.0139
GLY 140
0.0143
ALA 141
0.0220
PHE 142
0.0242
TYR 143
0.0191
ARG 144
0.0289
ASN 145
0.0330
ARG 146
0.0238
GLU 147
0.0150
VAL 148
0.0112
VAL 149
0.0105
VAL 150
0.0103
VAL 151
0.0122
GLY 152
0.0128
LEU 153
0.0112
ASN 154
0.0128
PRO 155
0.0131
GLU 156
0.0131
ALA 157
0.0120
VAL 158
0.0125
GLU 159
0.0181
GLU 160
0.0159
ALA 161
0.0144
GLN 162
0.0171
VAL 163
0.0139
LEU 164
0.0146
THR 165
0.0219
LYS 166
0.0194
PHE 167
0.0231
ALA 168
0.0233
SER 169
0.0294
THR 170
0.0265
VAL 171
0.0157
TRP 173
0.0105
ILE 174
0.0135
THR 175
0.0140
PRO 176
0.0179
LYS 177
0.0271
ASP 178
0.0314
PRO 179
0.0263
THR 181
0.0534
LEU 182
0.0432
ASP 183
0.0529
GLY 184
0.0410
ALA 186
0.0172
ASP 187
0.0406
GLU 188
0.0474
LEU 189
0.0326
LEU 190
0.0422
ALA 191
0.0675
PRO 193
0.0188
SER 194
0.0177
VAL 195
0.0180
LYS 196
0.0231
LEU 197
0.0066
TRP 198
0.0087
GLU 199
0.0067
LYS 200
0.0085
THR 201
0.0200
ARG 202
0.0198
LEU 203
0.0163
ILE 204
0.0215
ARG 205
0.0176
ILE 206
0.0186
LYS 207
0.0185
GLY 208
0.0200
GLU 209
0.0337
GLU 210
0.0466
ALA 211
0.0551
GLY 212
0.0385
VAL 213
0.0210
THR 214
0.0205
ALA 215
0.0196
VAL 216
0.0189
GLU 217
0.0170
VAL 218
0.0165
ARG 219
0.0163
PRO 221
0.0397
GLY 222
0.0267
GLU 223
0.0236
SER 224
0.0202
ASP 225
0.0181
SER 226
0.0167
GLN 227
0.0170
GLU 228
0.0166
LEU 229
0.0106
LEU 230
0.0098
ALA 231
0.0098
GLU 232
0.0102
GLY 233
0.0081
VAL 234
0.0086
PHE 235
0.0085
VAL 236
0.0086
TYR 237
0.0085
LEU 238
0.0084
GLN 239
0.0086
GLY 240
0.0093
SER 241
0.0035
LYS 242
0.0043
PRO 243
0.0054
ILE 244
0.0055
THR 245
0.0059
ASP 246
0.0066
PHE 247
0.0074
VAL 248
0.0053
ALA 249
0.0074
GLY 250
0.0056
GLN 251
0.0051
VAL 252
0.0044
GLU 253
0.0056
MET 254
0.0078
LYS 255
0.0089
PRO 256
0.0114
ASP 257
0.0096
GLY 258
0.0091
GLY 259
0.0087
VAL 260
0.0077
TRP 261
0.0071
VAL 262
0.0057
ASP 263
0.0047
GLU 264
0.0049
MET 265
0.0039
MET 266
0.0049
GLN 267
0.0038
THR 268
0.0043
SER 269
0.0025
VAL 270
0.0026
PRO 271
0.0021
GLY 272
0.0027
VAL 273
0.0031
TRP 274
0.0040
GLY 275
0.0053
ILE 276
0.0062
GLY 277
0.0071
ASP 278
0.0075
ILE 279
0.0075
ARG 280
0.0072
ASN 281
0.0085
THR 282
0.0086
PRO 283
0.0080
PHE 284
0.0081
LYS 285
0.0073
GLN 286
0.0065
ALA 287
0.0080
VAL 288
0.0071
VAL 289
0.0061
ALA 290
0.0068
ALA 291
0.0063
GLY 292
0.0055
ASP 293
0.0054
GLY 294
0.0053
CYS 295
0.0039
ILE 296
0.0039
ALA 297
0.0038
ALA 298
0.0030
MET 299
0.0021
ALA 300
0.0026
ILE 301
0.0023
ASP 302
0.0016
ARG 303
0.0006
PHE 304
0.0011
LEU 305
0.0030
ASN 306
0.0027
SER 307
0.0025
ARG 308
0.0035
LYS 309
0.0057
ALA 310
0.0065
ILE 311
0.0061
LYS 312
0.0061
PRO 313
0.0070
ASP 314
0.0071
TRP 315
0.0076
ALA 316
0.0064
GLU 2
0.0079
GLN 3
0.0101
PHE 4
0.0076
ASP 5
0.0041
PHE 6
0.0021
ASP 7
0.0037
VAL 8
0.0023
VAL 9
0.0006
ILE 10
0.0004
VAL 11
0.0005
GLY 12
0.0004
GLY 13
0.0004
GLY 14
0.0017
PRO 15
0.0022
ALA 16
0.0011
GLY 17
0.0008
CYS 18
0.0030
THR 19
0.0027
CYS 20
0.0010
ALA 21
0.0021
LEU 22
0.0042
TYR 23
0.0015
THR 24
0.0026
ALA 25
0.0049
ARG 26
0.0050
SER 27
0.0054
GLU 28
0.0092
LEU 29
0.0092
LYS 30
0.0043
THR 31
0.0032
VAL 32
0.0017
ILE 33
0.0014
LEU 34
0.0026
ASP 35
0.0019
LYS 36
0.0019
ASN 37
0.0027
PRO 38
0.0034
ALA 39
0.0050
ALA 40
0.0045
GLY 41
0.0031
ALA 42
0.0014
LEU 43
0.0026
ALA 44
0.0038
ILE 45
0.0020
THR 46
0.0059
LYS 48
0.0068
ILE 49
0.0061
ALA 50
0.0064
ASN 51
0.0059
TYR 52
0.0063
PRO 53
0.0074
GLY 54
0.0082
VAL 55
0.0079
PRO 56
0.0096
GLY 57
0.0117
GLU 58
0.0123
MET 59
0.0105
SER 60
0.0097
GLY 61
0.0078
ASP 62
0.0080
LEU 64
0.0096
LEU 65
0.0075
GLU 66
0.0095
VAL 67
0.0104
MET 68
0.0076
ARG 69
0.0072
ASP 70
0.0088
GLN 71
0.0085
ALA 72
0.0059
VAL 73
0.0082
GLU 74
0.0094
PHE 75
0.0074
GLY 76
0.0057
THR 77
0.0045
VAL 78
0.0035
TYR 79
0.0024
ARG 80
0.0059
ARG 81
0.0059
ALA 82
0.0058
GLN 83
0.0052
VAL 84
0.0063
TYR 85
0.0072
GLY 86
0.0073
LEU 87
0.0069
ASP 88
0.0098
LEU 89
0.0073
SER 90
0.0113
GLU 91
0.0122
PRO 92
0.0088
VAL 93
0.0073
LYS 94
0.0064
LYS 95
0.0085
VAL 96
0.0079
TYR 97
0.0095
THR 98
0.0098
PRO 99
0.0115
GLU 100
0.0109
GLY 101
0.0111
ILE 102
0.0099
PHE 103
0.0079
THR 104
0.0052
GLY 105
0.0016
ARG 106
0.0036
ALA 107
0.0042
LEU 108
0.0008
VAL 109
0.0002
LEU 110
0.0008
ALA 111
0.0016
THR 112
0.0039
GLY 113
0.0055
ALA 114
0.0076
MET 115
0.0093
GLY 116
0.0099
ARG 117
0.0074
ILE 118
0.0083
ALA 119
0.0074
SER 120
0.0121
ILE 121
0.0093
PRO 122
0.0072
GLY 123
0.0040
GLU 124
0.0061
ALA 125
0.0104
GLU 126
0.0092
TYR 127
0.0085
LEU 128
0.0139
GLY 129
0.0160
ARG 130
0.0135
GLY 131
0.0068
VAL 132
0.0048
SER 133
0.0049
TYR 134
0.0057
ALA 136
0.0090
THR 137
0.0077
ASP 139
0.0096
GLY 140
0.0109
ALA 141
0.0120
PHE 142
0.0100
TYR 143
0.0110
ARG 144
0.0132
ASN 145
0.0135
ARG 146
0.0114
GLU 147
0.0108
VAL 148
0.0092
VAL 149
0.0070
VAL 150
0.0066
VAL 151
0.0037
GLY 152
0.0033
LEU 153
0.0042
ASN 154
0.0062
PRO 155
0.0061
GLU 156
0.0066
ALA 157
0.0055
VAL 158
0.0053
GLU 159
0.0078
GLU 160
0.0084
ALA 161
0.0069
GLN 162
0.0072
VAL 163
0.0101
LEU 164
0.0104
THR 165
0.0095
LYS 166
0.0107
PHE 167
0.0134
ALA 168
0.0119
SER 169
0.0126
THR 170
0.0106
VAL 171
0.0089
TRP 173
0.0037
ILE 174
0.0017
THR 175
0.0041
PRO 176
0.0076
LYS 177
0.0169
ASP 178
0.0147
PRO 179
0.0035
THR 181
0.0198
LEU 182
0.0254
ASP 183
0.0231
GLY 184
0.0144
ALA 186
0.0048
ASP 187
0.0081
GLU 188
0.0076
LEU 189
0.0016
LEU 190
0.0036
ALA 191
0.0045
PRO 193
0.0090
SER 194
0.0098
VAL 195
0.0062
LYS 196
0.0064
LEU 197
0.0045
TRP 198
0.0044
GLU 199
0.0074
LYS 200
0.0107
THR 201
0.0045
ARG 202
0.0014
LEU 203
0.0040
ILE 204
0.0087
ARG 205
0.0087
ILE 206
0.0044
LYS 207
0.0068
GLY 208
0.0130
GLU 209
0.0397
GLU 210
0.0502
ALA 211
0.0395
GLY 212
0.0168
VAL 213
0.0071
THR 214
0.0111
ALA 215
0.0097
VAL 216
0.0074
GLU 217
0.0064
VAL 218
0.0053
ARG 219
0.0098
PRO 221
0.0171
GLY 222
0.0223
GLU 223
0.0314
SER 224
0.0224
ASP 225
0.0298
SER 226
0.0219
GLN 227
0.0140
GLU 228
0.0082
LEU 229
0.0072
LEU 230
0.0086
ALA 231
0.0073
GLU 232
0.0064
GLY 233
0.0072
VAL 234
0.0064
PHE 235
0.0067
VAL 236
0.0061
TYR 237
0.0056
LEU 238
0.0043
GLN 239
0.0048
GLY 240
0.0065
SER 241
0.0122
LYS 242
0.0114
PRO 243
0.0096
ILE 244
0.0087
THR 245
0.0055
ASP 246
0.0046
PHE 247
0.0024
VAL 248
0.0024
ALA 249
0.0020
GLY 250
0.0030
GLN 251
0.0030
VAL 252
0.0039
GLU 253
0.0083
MET 254
0.0125
LYS 255
0.0177
PRO 256
0.0243
ASP 257
0.0196
GLY 258
0.0174
GLY 259
0.0121
VAL 260
0.0080
TRP 261
0.0088
VAL 262
0.0064
ASP 263
0.0067
GLU 264
0.0051
MET 265
0.0021
MET 266
0.0015
GLN 267
0.0024
THR 268
0.0028
SER 269
0.0053
VAL 270
0.0033
PRO 271
0.0052
GLY 272
0.0042
VAL 273
0.0005
TRP 274
0.0007
GLY 275
0.0010
ILE 276
0.0012
GLY 277
0.0029
ASP 278
0.0052
ILE 279
0.0063
ARG 280
0.0066
ASN 281
0.0095
THR 282
0.0075
PRO 283
0.0068
PHE 284
0.0035
LYS 285
0.0040
GLN 286
0.0013
ALA 287
0.0022
VAL 288
0.0043
VAL 289
0.0030
ALA 290
0.0013
ALA 291
0.0028
GLY 292
0.0040
ASP 293
0.0023
GLY 294
0.0013
CYS 295
0.0027
ILE 296
0.0033
ALA 297
0.0026
ALA 298
0.0011
MET 299
0.0030
ALA 300
0.0048
ILE 301
0.0043
ASP 302
0.0058
ARG 303
0.0086
PHE 304
0.0085
LEU 305
0.0095
ASN 306
0.0145
SER 307
0.0176
ARG 308
0.0169
LYS 309
0.0281
ALA 310
0.0203
ILE 311
0.0145
LYS 312
0.0076
PRO 313
0.0029
ASP 314
0.0023
TRP 315
0.0053
ALA 316
0.0079
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.