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 = 0.0606
GLU 2
0.0103
GLN 3
0.0079
PHE 4
0.0043
ASP 5
0.0058
PHE 6
0.0013
ASP 7
0.0038
VAL 8
0.0054
VAL 9
0.0053
ILE 10
0.0039
VAL 11
0.0033
GLY 12
0.0043
GLY 13
0.0055
GLY 14
0.0103
PRO 15
0.0105
ALA 16
0.0100
GLY 17
0.0100
CYS 18
0.0080
THR 19
0.0077
CYS 20
0.0073
ALA 21
0.0075
LEU 22
0.0079
TYR 23
0.0069
THR 24
0.0052
ALA 25
0.0047
ARG 26
0.0086
SER 27
0.0085
GLU 28
0.0067
LEU 29
0.0075
LYS 30
0.0030
THR 31
0.0040
VAL 32
0.0045
ILE 33
0.0057
LEU 34
0.0074
ASP 35
0.0062
LYS 36
0.0046
ASN 37
0.0045
PRO 38
0.0103
ALA 39
0.0096
ALA 40
0.0133
GLY 41
0.0187
ALA 42
0.0245
LEU 43
0.0248
ALA 44
0.0244
ILE 45
0.0242
THR 46
0.0314
LYS 48
0.0377
ILE 49
0.0280
ALA 50
0.0226
ASN 51
0.0141
TYR 52
0.0124
PRO 53
0.0086
GLY 54
0.0076
VAL 55
0.0098
PRO 56
0.0193
GLY 57
0.0303
GLU 58
0.0369
MET 59
0.0327
SER 60
0.0299
GLY 61
0.0293
ASP 62
0.0309
LEU 64
0.0193
LEU 65
0.0215
GLU 66
0.0198
VAL 67
0.0178
MET 68
0.0161
ARG 69
0.0175
ASP 70
0.0162
GLN 71
0.0156
ALA 72
0.0140
VAL 73
0.0157
GLU 74
0.0142
PHE 75
0.0130
GLY 76
0.0098
THR 77
0.0095
VAL 78
0.0098
TYR 79
0.0103
ARG 80
0.0075
ARG 81
0.0065
ALA 82
0.0061
GLN 83
0.0057
VAL 84
0.0084
TYR 85
0.0125
GLY 86
0.0137
LEU 87
0.0140
ASP 88
0.0176
LEU 89
0.0160
SER 90
0.0183
GLU 91
0.0191
PRO 92
0.0155
VAL 93
0.0144
LYS 94
0.0143
LYS 95
0.0144
VAL 96
0.0116
TYR 97
0.0123
THR 98
0.0109
PRO 99
0.0108
GLU 100
0.0083
GLY 101
0.0082
ILE 102
0.0094
PHE 103
0.0083
THR 104
0.0057
GLY 105
0.0087
ARG 106
0.0108
ALA 107
0.0129
LEU 108
0.0058
VAL 109
0.0040
LEU 110
0.0039
ALA 111
0.0026
THR 112
0.0060
GLY 113
0.0073
ALA 114
0.0098
MET 115
0.0105
GLY 116
0.0120
ARG 117
0.0100
ILE 118
0.0087
ALA 119
0.0065
SER 120
0.0026
ILE 121
0.0010
PRO 122
0.0015
GLY 123
0.0017
GLU 124
0.0015
ALA 125
0.0017
GLU 126
0.0007
TYR 127
0.0010
LEU 128
0.0013
GLY 129
0.0019
ARG 130
0.0017
GLY 131
0.0021
VAL 132
0.0016
SER 133
0.0016
TYR 134
0.0020
ALA 136
0.0029
THR 137
0.0062
ASP 139
0.0037
GLY 140
0.0036
ALA 141
0.0047
PHE 142
0.0038
TYR 143
0.0018
ARG 144
0.0019
ASN 145
0.0008
ARG 146
0.0009
GLU 147
0.0011
VAL 148
0.0010
VAL 149
0.0014
VAL 150
0.0014
VAL 151
0.0027
GLY 152
0.0034
LEU 153
0.0040
ASN 154
0.0050
PRO 155
0.0042
GLU 156
0.0031
ALA 157
0.0033
VAL 158
0.0037
GLU 159
0.0022
GLU 160
0.0019
ALA 161
0.0030
GLN 162
0.0036
VAL 163
0.0043
LEU 164
0.0030
THR 165
0.0041
LYS 166
0.0047
PHE 167
0.0029
ALA 168
0.0016
SER 169
0.0024
THR 170
0.0032
VAL 171
0.0023
TRP 173
0.0022
ILE 174
0.0019
THR 175
0.0030
PRO 176
0.0055
LYS 177
0.0079
ASP 178
0.0071
PRO 179
0.0032
THR 181
0.0038
LEU 182
0.0042
ASP 183
0.0050
GLY 184
0.0074
ALA 186
0.0014
ASP 187
0.0025
GLU 188
0.0041
LEU 189
0.0035
LEU 190
0.0031
ALA 191
0.0040
PRO 193
0.0053
SER 194
0.0045
VAL 195
0.0041
LYS 196
0.0038
LEU 197
0.0054
TRP 198
0.0049
GLU 199
0.0060
LYS 200
0.0085
THR 201
0.0057
ARG 202
0.0050
LEU 203
0.0034
ILE 204
0.0030
ARG 205
0.0022
ILE 206
0.0015
LYS 207
0.0013
GLY 208
0.0013
GLU 209
0.0027
GLU 210
0.0036
ALA 211
0.0042
GLY 212
0.0029
VAL 213
0.0015
THR 214
0.0011
ALA 215
0.0006
VAL 216
0.0012
GLU 217
0.0027
VAL 218
0.0040
ARG 219
0.0051
PRO 221
0.0029
GLY 222
0.0089
GLU 223
0.0106
SER 224
0.0035
ASP 225
0.0070
SER 226
0.0052
GLN 227
0.0041
GLU 228
0.0025
LEU 229
0.0027
LEU 230
0.0022
ALA 231
0.0011
GLU 232
0.0013
GLY 233
0.0009
VAL 234
0.0013
PHE 235
0.0018
VAL 236
0.0024
TYR 237
0.0044
LEU 238
0.0065
GLN 239
0.0091
GLY 240
0.0110
SER 241
0.0156
LYS 242
0.0145
PRO 243
0.0117
ILE 244
0.0105
THR 245
0.0060
ASP 246
0.0096
PHE 247
0.0126
VAL 248
0.0105
ALA 249
0.0139
GLY 250
0.0113
GLN 251
0.0127
VAL 252
0.0100
GLU 253
0.0077
MET 254
0.0123
LYS 255
0.0213
PRO 256
0.0338
ASP 257
0.0306
GLY 258
0.0250
GLY 259
0.0162
VAL 260
0.0082
TRP 261
0.0098
VAL 262
0.0068
ASP 263
0.0076
GLU 264
0.0071
MET 265
0.0046
MET 266
0.0038
GLN 267
0.0048
THR 268
0.0051
SER 269
0.0099
VAL 270
0.0109
PRO 271
0.0114
GLY 272
0.0094
VAL 273
0.0063
TRP 274
0.0042
GLY 275
0.0033
ILE 276
0.0015
GLY 277
0.0073
ASP 278
0.0089
ILE 279
0.0091
ARG 280
0.0097
ASN 281
0.0158
THR 282
0.0145
PRO 283
0.0142
PHE 284
0.0127
LYS 285
0.0155
GLN 286
0.0132
ALA 287
0.0126
VAL 288
0.0115
VAL 289
0.0098
ALA 290
0.0088
ALA 291
0.0073
GLY 292
0.0099
ASP 293
0.0030
GLY 294
0.0034
CYS 295
0.0031
ILE 296
0.0031
ALA 297
0.0054
ALA 298
0.0037
MET 299
0.0047
ALA 300
0.0059
ILE 301
0.0113
ASP 302
0.0116
ARG 303
0.0114
PHE 304
0.0111
LEU 305
0.0182
ASN 306
0.0191
SER 307
0.0251
ARG 308
0.0217
LYS 309
0.0284
ALA 310
0.0300
ILE 311
0.0352
LYS 312
0.0332
PRO 313
0.0476
ASP 314
0.0387
TRP 315
0.0459
ALA 316
0.0606
GLU 2
0.0176
GLN 3
0.0211
PHE 4
0.0138
ASP 5
0.0065
PHE 6
0.0033
ASP 7
0.0056
VAL 8
0.0064
VAL 9
0.0051
ILE 10
0.0041
VAL 11
0.0043
GLY 12
0.0063
GLY 13
0.0081
GLY 14
0.0089
PRO 15
0.0079
ALA 16
0.0088
GLY 17
0.0059
CYS 18
0.0065
THR 19
0.0068
CYS 20
0.0069
ALA 21
0.0048
LEU 22
0.0077
TYR 23
0.0084
THR 24
0.0074
ALA 25
0.0089
ARG 26
0.0138
SER 27
0.0117
GLU 28
0.0137
LEU 29
0.0115
LYS 30
0.0039
THR 31
0.0050
VAL 32
0.0041
ILE 33
0.0054
LEU 34
0.0076
ASP 35
0.0104
LYS 36
0.0079
ASN 37
0.0148
PRO 38
0.0179
ALA 39
0.0221
ALA 40
0.0205
GLY 41
0.0186
ALA 42
0.0215
LEU 43
0.0209
ALA 44
0.0218
ILE 45
0.0261
THR 46
0.0337
LYS 48
0.0260
ILE 49
0.0205
ALA 50
0.0207
ASN 51
0.0184
TYR 52
0.0135
PRO 53
0.0130
GLY 54
0.0106
VAL 55
0.0098
PRO 56
0.0132
GLY 57
0.0188
GLU 58
0.0269
MET 59
0.0248
SER 60
0.0297
GLY 61
0.0247
ASP 62
0.0253
LEU 64
0.0154
LEU 65
0.0155
GLU 66
0.0180
VAL 67
0.0125
MET 68
0.0067
ARG 69
0.0111
ASP 70
0.0138
GLN 71
0.0112
ALA 72
0.0087
VAL 73
0.0160
GLU 74
0.0177
PHE 75
0.0167
GLY 76
0.0075
THR 77
0.0062
VAL 78
0.0090
TYR 79
0.0099
ARG 80
0.0149
ARG 81
0.0137
ALA 82
0.0079
GLN 83
0.0029
VAL 84
0.0069
TYR 85
0.0100
GLY 86
0.0099
LEU 87
0.0084
ASP 88
0.0074
LEU 89
0.0073
SER 90
0.0094
GLU 91
0.0111
PRO 92
0.0110
VAL 93
0.0093
LYS 94
0.0061
LYS 95
0.0075
VAL 96
0.0095
TYR 97
0.0114
THR 98
0.0104
PRO 99
0.0126
GLU 100
0.0143
GLY 101
0.0164
ILE 102
0.0148
PHE 103
0.0123
THR 104
0.0055
GLY 105
0.0049
ARG 106
0.0050
ALA 107
0.0044
LEU 108
0.0061
VAL 109
0.0057
LEU 110
0.0045
ALA 111
0.0048
THR 112
0.0033
GLY 113
0.0038
ALA 114
0.0067
MET 115
0.0097
GLY 116
0.0136
ARG 117
0.0176
ILE 118
0.0168
ALA 119
0.0187
SER 120
0.0164
ILE 121
0.0157
PRO 122
0.0153
GLY 123
0.0129
GLU 124
0.0121
ALA 125
0.0114
GLU 126
0.0136
TYR 127
0.0083
LEU 128
0.0055
GLY 129
0.0061
ARG 130
0.0056
GLY 131
0.0060
VAL 132
0.0058
SER 133
0.0054
TYR 134
0.0074
ALA 136
0.0065
THR 137
0.0095
ASP 139
0.0146
GLY 140
0.0150
ALA 141
0.0196
PHE 142
0.0181
TYR 143
0.0115
ARG 144
0.0165
ASN 145
0.0156
ARG 146
0.0102
GLU 147
0.0058
VAL 148
0.0044
VAL 149
0.0049
VAL 150
0.0050
VAL 151
0.0059
GLY 152
0.0085
LEU 153
0.0090
ASN 154
0.0154
PRO 155
0.0174
GLU 156
0.0146
ALA 157
0.0098
VAL 158
0.0115
GLU 159
0.0110
GLU 160
0.0078
ALA 161
0.0075
GLN 162
0.0103
VAL 163
0.0089
LEU 164
0.0101
THR 165
0.0140
LYS 166
0.0153
PHE 167
0.0147
ALA 168
0.0104
SER 169
0.0106
THR 170
0.0095
VAL 171
0.0024
TRP 173
0.0050
ILE 174
0.0022
THR 175
0.0032
PRO 176
0.0065
LYS 177
0.0174
ASP 178
0.0215
PRO 179
0.0133
THR 181
0.0067
LEU 182
0.0072
ASP 183
0.0111
GLY 184
0.0152
ALA 186
0.0068
ASP 187
0.0069
GLU 188
0.0047
LEU 189
0.0035
LEU 190
0.0066
ALA 191
0.0089
PRO 193
0.0093
SER 194
0.0057
VAL 195
0.0039
LYS 196
0.0026
LEU 197
0.0112
TRP 198
0.0078
GLU 199
0.0106
LYS 200
0.0116
THR 201
0.0082
ARG 202
0.0062
LEU 203
0.0052
ILE 204
0.0047
ARG 205
0.0107
ILE 206
0.0116
LYS 207
0.0133
GLY 208
0.0150
GLU 209
0.0221
GLU 210
0.0187
ALA 211
0.0093
GLY 212
0.0090
VAL 213
0.0097
THR 214
0.0126
ALA 215
0.0137
VAL 216
0.0132
GLU 217
0.0108
VAL 218
0.0075
ARG 219
0.0139
PRO 221
0.0211
GLY 222
0.0294
GLU 223
0.0397
SER 224
0.0347
ASP 225
0.0334
SER 226
0.0215
GLN 227
0.0091
GLU 228
0.0106
LEU 229
0.0147
LEU 230
0.0118
ALA 231
0.0079
GLU 232
0.0056
GLY 233
0.0038
VAL 234
0.0064
PHE 235
0.0071
VAL 236
0.0099
TYR 237
0.0133
LEU 238
0.0167
GLN 239
0.0207
GLY 240
0.0182
SER 241
0.0186
LYS 242
0.0172
PRO 243
0.0126
ILE 244
0.0115
THR 245
0.0127
ASP 246
0.0141
PHE 247
0.0117
VAL 248
0.0089
ALA 249
0.0114
GLY 250
0.0123
GLN 251
0.0102
VAL 252
0.0120
GLU 253
0.0146
MET 254
0.0191
LYS 255
0.0255
PRO 256
0.0348
ASP 257
0.0293
GLY 258
0.0248
GLY 259
0.0173
VAL 260
0.0118
TRP 261
0.0169
VAL 262
0.0114
ASP 263
0.0105
GLU 264
0.0067
MET 265
0.0070
MET 266
0.0080
GLN 267
0.0078
THR 268
0.0100
SER 269
0.0141
VAL 270
0.0119
PRO 271
0.0121
GLY 272
0.0102
VAL 273
0.0071
TRP 274
0.0064
GLY 275
0.0061
ILE 276
0.0062
GLY 277
0.0061
ASP 278
0.0084
ILE 279
0.0080
ARG 280
0.0077
ASN 281
0.0142
THR 282
0.0108
PRO 283
0.0113
PHE 284
0.0053
LYS 285
0.0041
GLN 286
0.0048
ALA 287
0.0086
VAL 288
0.0109
VAL 289
0.0073
ALA 290
0.0076
ALA 291
0.0082
GLY 292
0.0078
ASP 293
0.0088
GLY 294
0.0080
CYS 295
0.0082
ILE 296
0.0086
ALA 297
0.0091
ALA 298
0.0078
MET 299
0.0089
ALA 300
0.0088
ILE 301
0.0077
ASP 302
0.0082
ARG 303
0.0077
PHE 304
0.0084
LEU 305
0.0105
ASN 306
0.0103
SER 307
0.0094
ARG 308
0.0079
LYS 309
0.0176
ALA 310
0.0182
ILE 311
0.0165
LYS 312
0.0150
PRO 313
0.0149
ASP 314
0.0157
TRP 315
0.0222
ALA 316
0.0275
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.