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 = 0.0605
GLU 2
0.0353
GLN 3
0.0383
PHE 4
0.0263
ASP 5
0.0175
PHE 6
0.0083
ASP 7
0.0067
VAL 8
0.0051
VAL 9
0.0057
ILE 10
0.0020
VAL 11
0.0029
GLY 12
0.0030
GLY 13
0.0029
GLY 14
0.0078
PRO 15
0.0069
ALA 16
0.0040
GLY 17
0.0032
CYS 18
0.0072
THR 19
0.0066
CYS 20
0.0047
ALA 21
0.0042
LEU 22
0.0069
TYR 23
0.0054
THR 24
0.0031
ALA 25
0.0017
ARG 26
0.0054
SER 27
0.0014
GLU 28
0.0022
LEU 29
0.0033
LYS 30
0.0081
THR 31
0.0048
VAL 32
0.0054
ILE 33
0.0059
LEU 34
0.0065
ASP 35
0.0047
LYS 36
0.0062
ASN 37
0.0044
PRO 38
0.0099
ALA 39
0.0117
ALA 40
0.0122
GLY 41
0.0132
ALA 42
0.0165
LEU 43
0.0156
ALA 44
0.0182
ILE 45
0.0189
THR 46
0.0195
LYS 48
0.0153
ILE 49
0.0115
ALA 50
0.0088
ASN 51
0.0058
TYR 52
0.0072
PRO 53
0.0082
GLY 54
0.0117
VAL 55
0.0115
PRO 56
0.0192
GLY 57
0.0207
GLU 58
0.0200
MET 59
0.0204
SER 60
0.0227
GLY 61
0.0196
ASP 62
0.0235
LEU 64
0.0173
LEU 65
0.0162
GLU 66
0.0172
VAL 67
0.0162
MET 68
0.0122
ARG 69
0.0112
ASP 70
0.0112
GLN 71
0.0108
ALA 72
0.0075
VAL 73
0.0062
GLU 74
0.0073
PHE 75
0.0058
GLY 76
0.0024
THR 77
0.0021
VAL 78
0.0033
TYR 79
0.0036
ARG 80
0.0099
ARG 81
0.0083
ALA 82
0.0123
GLN 83
0.0140
VAL 84
0.0169
TYR 85
0.0198
GLY 86
0.0139
LEU 87
0.0083
ASP 88
0.0120
LEU 89
0.0140
SER 90
0.0176
GLU 91
0.0169
PRO 92
0.0117
VAL 93
0.0064
LYS 94
0.0052
LYS 95
0.0056
VAL 96
0.0137
TYR 97
0.0198
THR 98
0.0242
PRO 99
0.0308
GLU 100
0.0327
GLY 101
0.0298
ILE 102
0.0237
PHE 103
0.0188
THR 104
0.0054
GLY 105
0.0059
ARG 106
0.0061
ALA 107
0.0066
LEU 108
0.0033
VAL 109
0.0032
LEU 110
0.0028
ALA 111
0.0030
THR 112
0.0093
GLY 113
0.0093
ALA 114
0.0080
MET 115
0.0098
GLY 116
0.0083
ARG 117
0.0066
ILE 118
0.0067
ALA 119
0.0050
SER 120
0.0033
ILE 121
0.0024
PRO 122
0.0010
GLY 123
0.0008
GLU 124
0.0024
ALA 125
0.0022
GLU 126
0.0019
TYR 127
0.0024
LEU 128
0.0029
GLY 129
0.0035
ARG 130
0.0032
GLY 131
0.0039
VAL 132
0.0036
SER 133
0.0045
TYR 134
0.0058
ALA 136
0.0079
THR 137
0.0090
ASP 139
0.0073
GLY 140
0.0050
ALA 141
0.0079
PHE 142
0.0077
TYR 143
0.0041
ARG 144
0.0061
ASN 145
0.0058
ARG 146
0.0029
GLU 147
0.0026
VAL 148
0.0026
VAL 149
0.0037
VAL 150
0.0039
VAL 151
0.0026
GLY 152
0.0026
LEU 153
0.0027
ASN 154
0.0031
PRO 155
0.0057
GLU 156
0.0049
ALA 157
0.0043
VAL 158
0.0041
GLU 159
0.0051
GLU 160
0.0044
ALA 161
0.0044
GLN 162
0.0039
VAL 163
0.0014
LEU 164
0.0015
THR 165
0.0039
LYS 166
0.0046
PHE 167
0.0052
ALA 168
0.0033
SER 169
0.0050
THR 170
0.0048
VAL 171
0.0033
TRP 173
0.0037
ILE 174
0.0028
THR 175
0.0018
PRO 176
0.0026
LYS 177
0.0051
ASP 178
0.0072
PRO 179
0.0045
THR 181
0.0109
LEU 182
0.0081
ASP 183
0.0136
GLY 184
0.0111
ALA 186
0.0026
ASP 187
0.0056
GLU 188
0.0084
LEU 189
0.0071
LEU 190
0.0089
ALA 191
0.0157
PRO 193
0.0038
SER 194
0.0032
VAL 195
0.0028
LYS 196
0.0042
LEU 197
0.0024
TRP 198
0.0017
GLU 199
0.0019
LYS 200
0.0033
THR 201
0.0037
ARG 202
0.0049
LEU 203
0.0047
ILE 204
0.0044
ARG 205
0.0032
ILE 206
0.0034
LYS 207
0.0032
GLY 208
0.0036
GLU 209
0.0035
GLU 210
0.0030
ALA 211
0.0031
GLY 212
0.0035
VAL 213
0.0039
THR 214
0.0039
ALA 215
0.0038
VAL 216
0.0037
GLU 217
0.0036
VAL 218
0.0037
ARG 219
0.0048
PRO 221
0.0058
GLY 222
0.0114
GLU 223
0.0132
SER 224
0.0055
ASP 225
0.0112
SER 226
0.0076
GLN 227
0.0052
GLU 228
0.0030
LEU 229
0.0037
LEU 230
0.0034
ALA 231
0.0032
GLU 232
0.0031
GLY 233
0.0036
VAL 234
0.0038
PHE 235
0.0042
VAL 236
0.0047
TYR 237
0.0041
LEU 238
0.0051
GLN 239
0.0064
GLY 240
0.0082
SER 241
0.0125
LYS 242
0.0106
PRO 243
0.0122
ILE 244
0.0117
THR 245
0.0131
ASP 246
0.0153
PHE 247
0.0158
VAL 248
0.0141
ALA 249
0.0203
GLY 250
0.0235
GLN 251
0.0227
VAL 252
0.0253
GLU 253
0.0258
MET 254
0.0298
LYS 255
0.0333
PRO 256
0.0443
ASP 257
0.0337
GLY 258
0.0317
GLY 259
0.0242
VAL 260
0.0207
TRP 261
0.0213
VAL 262
0.0152
ASP 263
0.0118
GLU 264
0.0125
MET 265
0.0062
MET 266
0.0082
GLN 267
0.0074
THR 268
0.0117
SER 269
0.0188
VAL 270
0.0159
PRO 271
0.0115
GLY 272
0.0065
VAL 273
0.0053
TRP 274
0.0048
GLY 275
0.0057
ILE 276
0.0054
GLY 277
0.0106
ASP 278
0.0108
ILE 279
0.0114
ARG 280
0.0123
ASN 281
0.0145
THR 282
0.0136
PRO 283
0.0137
PHE 284
0.0140
LYS 285
0.0101
GLN 286
0.0064
ALA 287
0.0066
VAL 288
0.0057
VAL 289
0.0028
ALA 290
0.0043
ALA 291
0.0041
GLY 292
0.0030
ASP 293
0.0019
GLY 294
0.0018
CYS 295
0.0037
ILE 296
0.0027
ALA 297
0.0032
ALA 298
0.0042
MET 299
0.0060
ALA 300
0.0051
ILE 301
0.0066
ASP 302
0.0081
ARG 303
0.0084
PHE 304
0.0072
LEU 305
0.0103
ASN 306
0.0115
SER 307
0.0175
ARG 308
0.0150
LYS 309
0.0198
ALA 310
0.0228
ILE 311
0.0293
LYS 312
0.0289
PRO 313
0.0381
ASP 314
0.0150
TRP 315
0.0177
ALA 316
0.0441
GLU 2
0.0218
GLN 3
0.0195
PHE 4
0.0147
ASP 5
0.0115
PHE 6
0.0049
ASP 7
0.0042
VAL 8
0.0025
VAL 9
0.0014
ILE 10
0.0011
VAL 11
0.0021
GLY 12
0.0034
GLY 13
0.0043
GLY 14
0.0068
PRO 15
0.0063
ALA 16
0.0041
GLY 17
0.0019
CYS 18
0.0048
THR 19
0.0033
CYS 20
0.0015
ALA 21
0.0043
LEU 22
0.0056
TYR 23
0.0035
THR 24
0.0061
ALA 25
0.0086
ARG 26
0.0073
SER 27
0.0086
GLU 28
0.0111
LEU 29
0.0102
LYS 30
0.0085
THR 31
0.0062
VAL 32
0.0043
ILE 33
0.0024
LEU 34
0.0041
ASP 35
0.0060
LYS 36
0.0094
ASN 37
0.0099
PRO 38
0.0100
ALA 39
0.0143
ALA 40
0.0154
GLY 41
0.0151
ALA 42
0.0191
LEU 43
0.0200
ALA 44
0.0169
ILE 45
0.0177
THR 46
0.0267
LYS 48
0.0223
ILE 49
0.0195
ALA 50
0.0147
ASN 51
0.0147
TYR 52
0.0136
PRO 53
0.0131
GLY 54
0.0121
VAL 55
0.0125
PRO 56
0.0122
GLY 57
0.0155
GLU 58
0.0213
MET 59
0.0222
SER 60
0.0256
GLY 61
0.0234
ASP 62
0.0224
LEU 64
0.0222
LEU 65
0.0159
GLU 66
0.0175
VAL 67
0.0175
MET 68
0.0121
ARG 69
0.0113
ASP 70
0.0151
GLN 71
0.0131
ALA 72
0.0112
VAL 73
0.0158
GLU 74
0.0179
PHE 75
0.0152
GLY 76
0.0154
THR 77
0.0115
VAL 78
0.0099
TYR 79
0.0068
ARG 80
0.0057
ARG 81
0.0055
ALA 82
0.0111
GLN 83
0.0163
VAL 84
0.0133
TYR 85
0.0162
GLY 86
0.0098
LEU 87
0.0041
ASP 88
0.0074
LEU 89
0.0117
SER 90
0.0186
GLU 91
0.0222
PRO 92
0.0187
VAL 93
0.0143
LYS 94
0.0071
LYS 95
0.0068
VAL 96
0.0080
TYR 97
0.0151
THR 98
0.0195
PRO 99
0.0270
GLU 100
0.0217
GLY 101
0.0226
ILE 102
0.0179
PHE 103
0.0124
THR 104
0.0019
GLY 105
0.0014
ARG 106
0.0011
ALA 107
0.0012
LEU 108
0.0036
VAL 109
0.0039
LEU 110
0.0039
ALA 111
0.0042
THR 112
0.0048
GLY 113
0.0050
ALA 114
0.0060
MET 115
0.0091
GLY 116
0.0071
ARG 117
0.0076
ILE 118
0.0071
ALA 119
0.0062
SER 120
0.0082
ILE 121
0.0083
PRO 122
0.0079
GLY 123
0.0074
GLU 124
0.0050
ALA 125
0.0020
GLU 126
0.0071
TYR 127
0.0055
LEU 128
0.0041
GLY 129
0.0058
ARG 130
0.0039
GLY 131
0.0060
VAL 132
0.0069
SER 133
0.0073
TYR 134
0.0069
ALA 136
0.0105
THR 137
0.0113
ASP 139
0.0154
GLY 140
0.0120
ALA 141
0.0153
PHE 142
0.0182
TYR 143
0.0180
ARG 144
0.0210
ASN 145
0.0246
ARG 146
0.0211
GLU 147
0.0157
VAL 148
0.0121
VAL 149
0.0090
VAL 150
0.0064
VAL 151
0.0054
GLY 152
0.0054
LEU 153
0.0042
ASN 154
0.0073
PRO 155
0.0093
GLU 156
0.0079
ALA 157
0.0065
VAL 158
0.0075
GLU 159
0.0106
GLU 160
0.0076
ALA 161
0.0067
GLN 162
0.0088
VAL 163
0.0076
LEU 164
0.0084
THR 165
0.0107
LYS 166
0.0099
PHE 167
0.0145
ALA 168
0.0150
SER 169
0.0184
THR 170
0.0162
VAL 171
0.0081
TRP 173
0.0032
ILE 174
0.0059
THR 175
0.0075
PRO 176
0.0110
LYS 177
0.0232
ASP 178
0.0243
PRO 179
0.0121
THR 181
0.0149
LEU 182
0.0137
ASP 183
0.0374
GLY 184
0.0605
ALA 186
0.0128
ASP 187
0.0134
GLU 188
0.0123
LEU 189
0.0109
LEU 190
0.0123
ALA 191
0.0181
PRO 193
0.0120
SER 194
0.0107
VAL 195
0.0090
LYS 196
0.0080
LEU 197
0.0052
TRP 198
0.0049
GLU 199
0.0086
LYS 200
0.0108
THR 201
0.0038
ARG 202
0.0049
LEU 203
0.0062
ILE 204
0.0065
ARG 205
0.0099
ILE 206
0.0098
LYS 207
0.0126
GLY 208
0.0172
GLU 209
0.0425
GLU 210
0.0468
ALA 211
0.0275
GLY 212
0.0038
VAL 213
0.0101
THR 214
0.0162
ALA 215
0.0159
VAL 216
0.0132
GLU 217
0.0059
VAL 218
0.0055
ARG 219
0.0064
PRO 221
0.0153
GLY 222
0.0199
GLU 223
0.0209
SER 224
0.0146
ASP 225
0.0164
SER 226
0.0092
GLN 227
0.0022
GLU 228
0.0081
LEU 229
0.0136
LEU 230
0.0128
ALA 231
0.0112
GLU 232
0.0092
GLY 233
0.0111
VAL 234
0.0096
PHE 235
0.0091
VAL 236
0.0078
TYR 237
0.0074
LEU 238
0.0070
GLN 239
0.0079
GLY 240
0.0087
SER 241
0.0045
LYS 242
0.0063
PRO 243
0.0037
ILE 244
0.0059
THR 245
0.0049
ASP 246
0.0055
PHE 247
0.0052
VAL 248
0.0056
ALA 249
0.0079
GLY 250
0.0147
GLN 251
0.0151
VAL 252
0.0198
GLU 253
0.0217
MET 254
0.0223
LYS 255
0.0214
PRO 256
0.0262
ASP 257
0.0201
GLY 258
0.0194
GLY 259
0.0153
VAL 260
0.0141
TRP 261
0.0157
VAL 262
0.0104
ASP 263
0.0072
GLU 264
0.0042
MET 265
0.0032
MET 266
0.0053
GLN 267
0.0085
THR 268
0.0126
SER 269
0.0193
VAL 270
0.0182
PRO 271
0.0176
GLY 272
0.0143
VAL 273
0.0092
TRP 274
0.0071
GLY 275
0.0069
ILE 276
0.0051
GLY 277
0.0042
ASP 278
0.0050
ILE 279
0.0060
ARG 280
0.0070
ASN 281
0.0086
THR 282
0.0088
PRO 283
0.0093
PHE 284
0.0084
LYS 285
0.0039
GLN 286
0.0053
ALA 287
0.0062
VAL 288
0.0076
VAL 289
0.0039
ALA 290
0.0032
ALA 291
0.0026
GLY 292
0.0027
ASP 293
0.0004
GLY 294
0.0020
CYS 295
0.0026
ILE 296
0.0038
ALA 297
0.0039
ALA 298
0.0067
MET 299
0.0088
ALA 300
0.0081
ILE 301
0.0075
ASP 302
0.0105
ARG 303
0.0120
PHE 304
0.0109
LEU 305
0.0104
ASN 306
0.0143
SER 307
0.0150
ARG 308
0.0152
LYS 309
0.0269
ALA 310
0.0233
ILE 311
0.0186
LYS 312
0.0150
PRO 313
0.0116
ASP 314
0.0067
TRP 315
0.0078
ALA 316
0.0074
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.