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 = 0.0717
GLU 2
0.0046
GLN 3
0.0040
PHE 4
0.0028
ASP 5
0.0028
PHE 6
0.0014
ASP 7
0.0016
VAL 8
0.0024
VAL 9
0.0024
ILE 10
0.0026
VAL 11
0.0023
GLY 12
0.0023
GLY 13
0.0027
GLY 14
0.0035
PRO 15
0.0034
ALA 16
0.0035
GLY 17
0.0038
CYS 18
0.0049
THR 19
0.0049
CYS 20
0.0053
ALA 21
0.0057
LEU 22
0.0068
TYR 23
0.0068
THR 24
0.0072
ALA 25
0.0071
ARG 26
0.0086
SER 27
0.0077
GLU 28
0.0070
LEU 29
0.0063
LYS 30
0.0036
THR 31
0.0031
VAL 32
0.0023
ILE 33
0.0018
LEU 34
0.0021
ASP 35
0.0028
LYS 36
0.0030
ASN 37
0.0053
PRO 38
0.0072
ALA 39
0.0085
ALA 40
0.0076
GLY 41
0.0081
ALA 42
0.0078
LEU 43
0.0063
ALA 44
0.0073
ILE 45
0.0098
THR 46
0.0072
LYS 48
0.0036
ILE 49
0.0037
ALA 50
0.0044
ASN 51
0.0047
TYR 52
0.0031
PRO 53
0.0049
GLY 54
0.0059
VAL 55
0.0052
PRO 56
0.0077
GLY 57
0.0077
GLU 58
0.0068
MET 59
0.0056
SER 60
0.0067
GLY 61
0.0063
ASP 62
0.0066
LEU 64
0.0041
LEU 65
0.0023
GLU 66
0.0037
VAL 67
0.0027
MET 68
0.0019
ARG 69
0.0030
ASP 70
0.0046
GLN 71
0.0047
ALA 72
0.0052
VAL 73
0.0061
GLU 74
0.0070
PHE 75
0.0077
GLY 76
0.0075
THR 77
0.0050
VAL 78
0.0040
TYR 79
0.0028
ARG 80
0.0025
ARG 81
0.0033
ALA 82
0.0030
GLN 83
0.0027
VAL 84
0.0038
TYR 85
0.0041
GLY 86
0.0040
LEU 87
0.0042
ASP 88
0.0036
LEU 89
0.0024
SER 90
0.0026
GLU 91
0.0024
PRO 92
0.0031
VAL 93
0.0020
LYS 94
0.0009
LYS 95
0.0021
VAL 96
0.0022
TYR 97
0.0022
THR 98
0.0027
PRO 99
0.0033
GLU 100
0.0034
GLY 101
0.0026
ILE 102
0.0020
PHE 103
0.0021
THR 104
0.0012
GLY 105
0.0020
ARG 106
0.0042
ALA 107
0.0056
LEU 108
0.0029
VAL 109
0.0039
LEU 110
0.0041
ALA 111
0.0057
THR 112
0.0069
GLY 113
0.0089
ALA 114
0.0101
MET 115
0.0086
GLY 116
0.0077
ARG 117
0.0091
ILE 118
0.0104
ALA 119
0.0101
SER 120
0.0067
ILE 121
0.0051
PRO 122
0.0029
GLY 123
0.0027
GLU 124
0.0036
ALA 125
0.0040
GLU 126
0.0065
TYR 127
0.0091
LEU 128
0.0090
GLY 129
0.0198
ARG 130
0.0197
GLY 131
0.0181
VAL 132
0.0086
SER 133
0.0082
TYR 134
0.0081
ALA 136
0.0039
THR 137
0.0050
ASP 139
0.0080
GLY 140
0.0109
ALA 141
0.0207
PHE 142
0.0218
TYR 143
0.0136
ARG 144
0.0209
ASN 145
0.0218
ARG 146
0.0148
GLU 147
0.0057
VAL 148
0.0048
VAL 149
0.0038
VAL 150
0.0039
VAL 151
0.0046
GLY 152
0.0042
LEU 153
0.0046
ASN 154
0.0065
PRO 155
0.0082
GLU 156
0.0062
ALA 157
0.0051
VAL 158
0.0075
GLU 159
0.0095
GLU 160
0.0072
ALA 161
0.0084
GLN 162
0.0105
VAL 163
0.0122
LEU 164
0.0107
THR 165
0.0153
LYS 166
0.0185
PHE 167
0.0188
ALA 168
0.0141
SER 169
0.0147
THR 170
0.0098
VAL 171
0.0068
TRP 173
0.0055
ILE 174
0.0081
THR 175
0.0087
PRO 176
0.0114
LYS 177
0.0169
ASP 178
0.0143
PRO 179
0.0150
THR 181
0.0296
LEU 182
0.0279
ASP 183
0.0342
GLY 184
0.0308
ALA 186
0.0166
ASP 187
0.0197
GLU 188
0.0158
LEU 189
0.0085
LEU 190
0.0121
ALA 191
0.0139
PRO 193
0.0117
SER 194
0.0086
VAL 195
0.0077
LYS 196
0.0076
LEU 197
0.0042
TRP 198
0.0071
GLU 199
0.0071
LYS 200
0.0096
THR 201
0.0054
ARG 202
0.0047
LEU 203
0.0054
ILE 204
0.0048
ARG 205
0.0050
ILE 206
0.0042
LYS 207
0.0034
GLY 208
0.0057
GLU 209
0.0460
GLU 210
0.0681
ALA 211
0.0717
GLY 212
0.0414
VAL 213
0.0120
THR 214
0.0075
ALA 215
0.0064
VAL 216
0.0094
GLU 217
0.0093
VAL 218
0.0062
ARG 219
0.0076
PRO 221
0.0174
GLY 222
0.0212
GLU 223
0.0247
SER 224
0.0219
ASP 225
0.0173
SER 226
0.0134
GLN 227
0.0103
GLU 228
0.0108
LEU 229
0.0086
LEU 230
0.0079
ALA 231
0.0083
GLU 232
0.0086
GLY 233
0.0054
VAL 234
0.0053
PHE 235
0.0037
VAL 236
0.0043
TYR 237
0.0034
LEU 238
0.0049
GLN 239
0.0074
GLY 240
0.0092
SER 241
0.0137
LYS 242
0.0127
PRO 243
0.0112
ILE 244
0.0095
THR 245
0.0100
ASP 246
0.0105
PHE 247
0.0083
VAL 248
0.0074
ALA 249
0.0105
GLY 250
0.0106
GLN 251
0.0081
VAL 252
0.0069
GLU 253
0.0083
MET 254
0.0097
LYS 255
0.0106
PRO 256
0.0139
ASP 257
0.0133
GLY 258
0.0123
GLY 259
0.0097
VAL 260
0.0067
TRP 261
0.0052
VAL 262
0.0032
ASP 263
0.0054
GLU 264
0.0100
MET 265
0.0091
MET 266
0.0071
GLN 267
0.0045
THR 268
0.0018
SER 269
0.0021
VAL 270
0.0024
PRO 271
0.0044
GLY 272
0.0047
VAL 273
0.0023
TRP 274
0.0039
GLY 275
0.0045
ILE 276
0.0068
GLY 277
0.0079
ASP 278
0.0089
ILE 279
0.0074
ARG 280
0.0061
ASN 281
0.0086
THR 282
0.0073
PRO 283
0.0086
PHE 284
0.0092
LYS 285
0.0066
GLN 286
0.0068
ALA 287
0.0073
VAL 288
0.0069
VAL 289
0.0072
ALA 290
0.0070
ALA 291
0.0078
GLY 292
0.0071
ASP 293
0.0073
GLY 294
0.0080
CYS 295
0.0095
ILE 296
0.0083
ALA 297
0.0084
ALA 298
0.0091
MET 299
0.0106
ALA 300
0.0090
ILE 301
0.0089
ASP 302
0.0088
ARG 303
0.0114
PHE 304
0.0098
LEU 305
0.0076
ASN 306
0.0063
SER 307
0.0153
ARG 308
0.0158
LYS 309
0.0197
ALA 310
0.0259
ILE 311
0.0315
LYS 312
0.0306
PRO 313
0.0343
ASP 314
0.0063
TRP 315
0.0054
ALA 316
0.0327
GLU 2
0.0090
GLN 3
0.0082
PHE 4
0.0074
ASP 5
0.0062
PHE 6
0.0035
ASP 7
0.0027
VAL 8
0.0022
VAL 9
0.0027
ILE 10
0.0015
VAL 11
0.0021
GLY 12
0.0020
GLY 13
0.0018
GLY 14
0.0043
PRO 15
0.0026
ALA 16
0.0029
GLY 17
0.0023
CYS 18
0.0030
THR 19
0.0019
CYS 20
0.0022
ALA 21
0.0014
LEU 22
0.0021
TYR 23
0.0016
THR 24
0.0011
ALA 25
0.0007
ARG 26
0.0008
SER 27
0.0010
GLU 28
0.0013
LEU 29
0.0016
LYS 30
0.0031
THR 31
0.0015
VAL 32
0.0018
ILE 33
0.0013
LEU 34
0.0035
ASP 35
0.0049
LYS 36
0.0070
ASN 37
0.0077
PRO 38
0.0095
ALA 39
0.0128
ALA 40
0.0143
GLY 41
0.0145
ALA 42
0.0188
LEU 43
0.0171
ALA 44
0.0173
ILE 45
0.0216
THR 46
0.0253
LYS 48
0.0240
ILE 49
0.0142
ALA 50
0.0102
ASN 51
0.0069
TYR 52
0.0030
PRO 53
0.0043
GLY 54
0.0064
VAL 55
0.0069
PRO 56
0.0208
GLY 57
0.0249
GLU 58
0.0253
MET 59
0.0222
SER 60
0.0248
GLY 61
0.0199
ASP 62
0.0206
LEU 64
0.0141
LEU 65
0.0114
GLU 66
0.0110
VAL 67
0.0113
MET 68
0.0069
ARG 69
0.0063
ASP 70
0.0068
GLN 71
0.0063
ALA 72
0.0045
VAL 73
0.0052
GLU 74
0.0060
PHE 75
0.0046
GLY 76
0.0046
THR 77
0.0024
VAL 78
0.0022
TYR 79
0.0012
ARG 80
0.0025
ARG 81
0.0038
ALA 82
0.0066
GLN 83
0.0093
VAL 84
0.0067
TYR 85
0.0070
GLY 86
0.0044
LEU 87
0.0021
ASP 88
0.0039
LEU 89
0.0046
SER 90
0.0049
GLU 91
0.0040
PRO 92
0.0032
VAL 93
0.0017
LYS 94
0.0029
LYS 95
0.0029
VAL 96
0.0046
TYR 97
0.0068
THR 98
0.0088
PRO 99
0.0112
GLU 100
0.0096
GLY 101
0.0095
ILE 102
0.0079
PHE 103
0.0060
THR 104
0.0042
GLY 105
0.0038
ARG 106
0.0034
ALA 107
0.0035
LEU 108
0.0023
VAL 109
0.0021
LEU 110
0.0020
ALA 111
0.0020
THR 112
0.0012
GLY 113
0.0026
ALA 114
0.0013
MET 115
0.0023
GLY 116
0.0083
ARG 117
0.0050
ILE 118
0.0096
ALA 119
0.0115
SER 120
0.0193
ILE 121
0.0169
PRO 122
0.0162
GLY 123
0.0120
GLU 124
0.0142
ALA 125
0.0198
GLU 126
0.0140
TYR 127
0.0121
LEU 128
0.0230
GLY 129
0.0269
ARG 130
0.0210
GLY 131
0.0138
VAL 132
0.0103
SER 133
0.0087
TYR 134
0.0077
ALA 136
0.0102
THR 137
0.0112
ASP 139
0.0091
GLY 140
0.0121
ALA 141
0.0143
PHE 142
0.0128
TYR 143
0.0126
ARG 144
0.0166
ASN 145
0.0180
ARG 146
0.0144
GLU 147
0.0106
VAL 148
0.0093
VAL 149
0.0073
VAL 150
0.0069
VAL 151
0.0030
GLY 152
0.0062
LEU 153
0.0087
ASN 154
0.0130
PRO 155
0.0137
GLU 156
0.0116
ALA 157
0.0095
VAL 158
0.0121
GLU 159
0.0148
GLU 160
0.0128
ALA 161
0.0105
GLN 162
0.0139
VAL 163
0.0144
LEU 164
0.0134
THR 165
0.0132
LYS 166
0.0151
PHE 167
0.0164
ALA 168
0.0131
SER 169
0.0135
THR 170
0.0096
VAL 171
0.0091
TRP 173
0.0037
ILE 174
0.0038
THR 175
0.0101
PRO 176
0.0171
LYS 177
0.0349
ASP 178
0.0329
PRO 179
0.0107
THR 181
0.0304
LEU 182
0.0419
ASP 183
0.0353
GLY 184
0.0224
ALA 186
0.0117
ASP 187
0.0139
GLU 188
0.0145
LEU 189
0.0068
LEU 190
0.0068
ALA 191
0.0085
PRO 193
0.0042
SER 194
0.0082
VAL 195
0.0032
LYS 196
0.0061
LEU 197
0.0099
TRP 198
0.0081
GLU 199
0.0158
LYS 200
0.0209
THR 201
0.0056
ARG 202
0.0060
LEU 203
0.0086
ILE 204
0.0169
ARG 205
0.0190
ILE 206
0.0090
LYS 207
0.0062
GLY 208
0.0111
GLU 209
0.0444
GLU 210
0.0587
ALA 211
0.0551
GLY 212
0.0274
VAL 213
0.0065
THR 214
0.0087
ALA 215
0.0091
VAL 216
0.0125
GLU 217
0.0155
VAL 218
0.0088
ARG 219
0.0083
PRO 221
0.0267
GLY 222
0.0355
GLU 223
0.0358
SER 224
0.0152
ASP 225
0.0289
SER 226
0.0234
GLN 227
0.0201
GLU 228
0.0176
LEU 229
0.0103
LEU 230
0.0080
ALA 231
0.0072
GLU 232
0.0074
GLY 233
0.0079
VAL 234
0.0071
PHE 235
0.0066
VAL 236
0.0063
TYR 237
0.0048
LEU 238
0.0039
GLN 239
0.0067
GLY 240
0.0078
SER 241
0.0070
LYS 242
0.0054
PRO 243
0.0059
ILE 244
0.0034
THR 245
0.0054
ASP 246
0.0050
PHE 247
0.0047
VAL 248
0.0049
ALA 249
0.0070
GLY 250
0.0092
GLN 251
0.0089
VAL 252
0.0104
GLU 253
0.0123
MET 254
0.0146
LYS 255
0.0164
PRO 256
0.0207
ASP 257
0.0186
GLY 258
0.0162
GLY 259
0.0124
VAL 260
0.0099
TRP 261
0.0096
VAL 262
0.0071
ASP 263
0.0051
GLU 264
0.0058
MET 265
0.0036
MET 266
0.0048
GLN 267
0.0035
THR 268
0.0055
SER 269
0.0077
VAL 270
0.0071
PRO 271
0.0049
GLY 272
0.0030
VAL 273
0.0029
TRP 274
0.0030
GLY 275
0.0042
ILE 276
0.0047
GLY 277
0.0065
ASP 278
0.0072
ILE 279
0.0067
ARG 280
0.0075
ASN 281
0.0106
THR 282
0.0109
PRO 283
0.0116
PHE 284
0.0112
LYS 285
0.0074
GLN 286
0.0067
ALA 287
0.0060
VAL 288
0.0057
VAL 289
0.0067
ALA 290
0.0057
ALA 291
0.0050
GLY 292
0.0052
ASP 293
0.0055
GLY 294
0.0049
CYS 295
0.0051
ILE 296
0.0045
ALA 297
0.0033
ALA 298
0.0036
MET 299
0.0042
ALA 300
0.0029
ILE 301
0.0019
ASP 302
0.0036
ARG 303
0.0054
PHE 304
0.0045
LEU 305
0.0048
ASN 306
0.0066
SER 307
0.0085
ARG 308
0.0087
LYS 309
0.0114
ALA 310
0.0111
ILE 311
0.0090
LYS 312
0.0087
PRO 313
0.0063
ASP 314
0.0044
TRP 315
0.0048
ALA 316
0.0038
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.