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 = 0.0624
GLU 2
0.0337
GLN 3
0.0156
PHE 4
0.0189
ASP 5
0.0157
PHE 6
0.0030
ASP 7
0.0033
VAL 8
0.0053
VAL 9
0.0061
ILE 10
0.0053
VAL 11
0.0051
GLY 12
0.0026
GLY 13
0.0029
GLY 14
0.0014
PRO 15
0.0015
ALA 16
0.0034
GLY 17
0.0033
CYS 18
0.0038
THR 19
0.0037
CYS 20
0.0037
ALA 21
0.0034
LEU 22
0.0054
TYR 23
0.0053
THR 24
0.0047
ALA 25
0.0042
ARG 26
0.0054
SER 27
0.0057
GLU 28
0.0056
LEU 29
0.0051
LYS 30
0.0080
THR 31
0.0061
VAL 32
0.0056
ILE 33
0.0049
LEU 34
0.0083
ASP 35
0.0082
LYS 36
0.0083
ASN 37
0.0105
PRO 38
0.0112
ALA 39
0.0129
ALA 40
0.0101
GLY 41
0.0073
ALA 42
0.0098
LEU 43
0.0100
ALA 44
0.0141
ILE 45
0.0185
THR 46
0.0131
LYS 48
0.0110
ILE 49
0.0053
ALA 50
0.0106
ASN 51
0.0108
TYR 52
0.0080
PRO 53
0.0070
GLY 54
0.0073
VAL 55
0.0085
PRO 56
0.0132
GLY 57
0.0164
GLU 58
0.0141
MET 59
0.0061
SER 60
0.0084
GLY 61
0.0100
ASP 62
0.0119
LEU 64
0.0092
LEU 65
0.0088
GLU 66
0.0091
VAL 67
0.0083
MET 68
0.0077
ARG 69
0.0078
ASP 70
0.0075
GLN 71
0.0087
ALA 72
0.0066
VAL 73
0.0060
GLU 74
0.0067
PHE 75
0.0070
GLY 76
0.0057
THR 77
0.0063
VAL 78
0.0093
TYR 79
0.0091
ARG 80
0.0138
ARG 81
0.0135
ALA 82
0.0119
GLN 83
0.0090
VAL 84
0.0058
TYR 85
0.0061
GLY 86
0.0090
LEU 87
0.0135
ASP 88
0.0199
LEU 89
0.0127
SER 90
0.0265
GLU 91
0.0416
PRO 92
0.0343
VAL 93
0.0254
LYS 94
0.0136
LYS 95
0.0133
VAL 96
0.0057
TYR 97
0.0031
THR 98
0.0087
PRO 99
0.0120
GLU 100
0.0200
GLY 101
0.0163
ILE 102
0.0128
PHE 103
0.0138
THR 104
0.0126
GLY 105
0.0123
ARG 106
0.0125
ALA 107
0.0141
LEU 108
0.0078
VAL 109
0.0051
LEU 110
0.0060
ALA 111
0.0071
THR 112
0.0132
GLY 113
0.0130
ALA 114
0.0127
MET 115
0.0099
GLY 116
0.0182
ARG 117
0.0164
ILE 118
0.0142
ALA 119
0.0190
SER 120
0.0377
ILE 121
0.0295
PRO 122
0.0299
GLY 123
0.0217
GLU 124
0.0097
ALA 125
0.0165
GLU 126
0.0211
TYR 127
0.0146
LEU 128
0.0182
GLY 129
0.0207
ARG 130
0.0143
GLY 131
0.0086
VAL 132
0.0070
SER 133
0.0090
TYR 134
0.0100
ALA 136
0.0085
THR 137
0.0075
ASP 139
0.0134
GLY 140
0.0067
ALA 141
0.0056
PHE 142
0.0130
TYR 143
0.0057
ARG 144
0.0051
ASN 145
0.0065
ARG 146
0.0051
GLU 147
0.0072
VAL 148
0.0065
VAL 149
0.0059
VAL 150
0.0055
VAL 151
0.0061
GLY 152
0.0040
LEU 153
0.0026
ASN 154
0.0033
PRO 155
0.0035
GLU 156
0.0023
ALA 157
0.0012
VAL 158
0.0023
GLU 159
0.0041
GLU 160
0.0030
ALA 161
0.0023
GLN 162
0.0026
VAL 163
0.0045
LEU 164
0.0026
THR 165
0.0043
LYS 166
0.0049
PHE 167
0.0038
ALA 168
0.0018
SER 169
0.0026
THR 170
0.0049
VAL 171
0.0048
TRP 173
0.0028
ILE 174
0.0028
THR 175
0.0029
PRO 176
0.0030
LYS 177
0.0067
ASP 178
0.0066
PRO 179
0.0062
THR 181
0.0044
LEU 182
0.0104
ASP 183
0.0109
GLY 184
0.0111
ALA 186
0.0095
ASP 187
0.0097
GLU 188
0.0045
LEU 189
0.0041
LEU 190
0.0071
ALA 191
0.0056
PRO 193
0.0069
SER 194
0.0037
VAL 195
0.0045
LYS 196
0.0077
LEU 197
0.0045
TRP 198
0.0029
GLU 199
0.0028
LYS 200
0.0034
THR 201
0.0069
ARG 202
0.0131
LEU 203
0.0126
ILE 204
0.0095
ARG 205
0.0088
ILE 206
0.0049
LYS 207
0.0103
GLY 208
0.0136
GLU 209
0.0088
GLU 210
0.0347
ALA 211
0.0382
GLY 212
0.0218
VAL 213
0.0061
THR 214
0.0076
ALA 215
0.0048
VAL 216
0.0018
GLU 217
0.0039
VAL 218
0.0040
ARG 219
0.0061
PRO 221
0.0347
GLY 222
0.0228
GLU 223
0.0120
SER 224
0.0246
ASP 225
0.0133
SER 226
0.0114
GLN 227
0.0151
GLU 228
0.0150
LEU 229
0.0106
LEU 230
0.0107
ALA 231
0.0092
GLU 232
0.0082
GLY 233
0.0089
VAL 234
0.0061
PHE 235
0.0076
VAL 236
0.0070
TYR 237
0.0057
LEU 238
0.0090
GLN 239
0.0120
GLY 240
0.0152
SER 241
0.0178
LYS 242
0.0170
PRO 243
0.0183
ILE 244
0.0165
THR 245
0.0154
ASP 246
0.0196
PHE 247
0.0169
VAL 248
0.0165
ALA 249
0.0310
GLY 250
0.0290
GLN 251
0.0185
VAL 252
0.0217
GLU 253
0.0233
MET 254
0.0046
LYS 255
0.0320
PRO 256
0.0624
ASP 257
0.0442
GLY 258
0.0291
GLY 259
0.0077
VAL 260
0.0153
TRP 261
0.0192
VAL 262
0.0097
ASP 263
0.0102
GLU 264
0.0191
MET 265
0.0128
MET 266
0.0068
GLN 267
0.0064
THR 268
0.0097
SER 269
0.0223
VAL 270
0.0103
PRO 271
0.0164
GLY 272
0.0188
VAL 273
0.0054
TRP 274
0.0045
GLY 275
0.0074
ILE 276
0.0078
GLY 277
0.0102
ASP 278
0.0109
ILE 279
0.0113
ARG 280
0.0108
ASN 281
0.0126
THR 282
0.0116
PRO 283
0.0099
PHE 284
0.0074
LYS 285
0.0100
GLN 286
0.0094
ALA 287
0.0095
VAL 288
0.0088
VAL 289
0.0059
ALA 290
0.0058
ALA 291
0.0064
GLY 292
0.0059
ASP 293
0.0020
GLY 294
0.0046
CYS 295
0.0043
ILE 296
0.0040
ALA 297
0.0056
ALA 298
0.0073
MET 299
0.0094
ALA 300
0.0112
ILE 301
0.0119
ASP 302
0.0141
ARG 303
0.0165
PHE 304
0.0166
LEU 305
0.0119
ASN 306
0.0098
SER 307
0.0090
ARG 308
0.0104
LYS 309
0.0152
ALA 310
0.0232
ILE 311
0.0297
LYS 312
0.0200
PRO 313
0.0334
ASP 314
0.0125
TRP 315
0.0253
ALA 316
0.0544
GLU 2
0.0282
GLN 3
0.0156
PHE 4
0.0103
ASP 5
0.0258
PHE 6
0.0113
ASP 7
0.0105
VAL 8
0.0106
VAL 9
0.0112
ILE 10
0.0043
VAL 11
0.0036
GLY 12
0.0037
GLY 13
0.0052
GLY 14
0.0047
PRO 15
0.0043
ALA 16
0.0041
GLY 17
0.0041
CYS 18
0.0055
THR 19
0.0062
CYS 20
0.0075
ALA 21
0.0067
LEU 22
0.0090
TYR 23
0.0099
THR 24
0.0114
ALA 25
0.0104
ARG 26
0.0116
SER 27
0.0113
GLU 28
0.0138
LEU 29
0.0147
LYS 30
0.0123
THR 31
0.0088
VAL 32
0.0095
ILE 33
0.0077
LEU 34
0.0090
ASP 35
0.0100
LYS 36
0.0106
ASN 37
0.0128
PRO 38
0.0097
ALA 39
0.0151
ALA 40
0.0120
GLY 41
0.0071
ALA 42
0.0066
LEU 43
0.0091
ALA 44
0.0099
ILE 45
0.0117
THR 46
0.0113
LYS 48
0.0267
ILE 49
0.0188
ALA 50
0.0123
ASN 51
0.0072
TYR 52
0.0093
PRO 53
0.0107
GLY 54
0.0113
VAL 55
0.0107
PRO 56
0.0182
GLY 57
0.0174
GLU 58
0.0237
MET 59
0.0281
SER 60
0.0236
GLY 61
0.0181
ASP 62
0.0211
LEU 64
0.0132
LEU 65
0.0127
GLU 66
0.0148
VAL 67
0.0147
MET 68
0.0070
ARG 69
0.0095
ASP 70
0.0123
GLN 71
0.0114
ALA 72
0.0059
VAL 73
0.0078
GLU 74
0.0086
PHE 75
0.0090
GLY 76
0.0083
THR 77
0.0078
VAL 78
0.0086
TYR 79
0.0082
ARG 80
0.0155
ARG 81
0.0145
ALA 82
0.0130
GLN 83
0.0114
VAL 84
0.0069
TYR 85
0.0095
GLY 86
0.0139
LEU 87
0.0171
ASP 88
0.0272
LEU 89
0.0151
SER 90
0.0169
GLU 91
0.0220
PRO 92
0.0113
VAL 93
0.0129
LYS 94
0.0147
LYS 95
0.0256
VAL 96
0.0095
TYR 97
0.0070
THR 98
0.0052
PRO 99
0.0121
GLU 100
0.0170
GLY 101
0.0141
ILE 102
0.0088
PHE 103
0.0043
THR 104
0.0148
GLY 105
0.0117
ARG 106
0.0077
ALA 107
0.0083
LEU 108
0.0065
VAL 109
0.0041
LEU 110
0.0031
ALA 111
0.0020
THR 112
0.0076
GLY 113
0.0090
ALA 114
0.0108
MET 115
0.0133
GLY 116
0.0139
ARG 117
0.0112
ILE 118
0.0056
ALA 119
0.0045
SER 120
0.0043
ILE 121
0.0047
PRO 122
0.0050
GLY 123
0.0044
GLU 124
0.0032
ALA 125
0.0032
GLU 126
0.0034
TYR 127
0.0031
LEU 128
0.0026
GLY 129
0.0018
ARG 130
0.0027
GLY 131
0.0022
VAL 132
0.0028
SER 133
0.0032
TYR 134
0.0029
ALA 136
0.0047
THR 137
0.0060
ASP 139
0.0056
GLY 140
0.0023
ALA 141
0.0051
PHE 142
0.0067
TYR 143
0.0028
ARG 144
0.0065
ASN 145
0.0089
ARG 146
0.0070
GLU 147
0.0061
VAL 148
0.0057
VAL 149
0.0065
VAL 150
0.0061
VAL 151
0.0022
GLY 152
0.0031
LEU 153
0.0045
ASN 154
0.0061
PRO 155
0.0047
GLU 156
0.0059
ALA 157
0.0040
VAL 158
0.0030
GLU 159
0.0050
GLU 160
0.0073
ALA 161
0.0068
GLN 162
0.0052
VAL 163
0.0065
LEU 164
0.0067
THR 165
0.0058
LYS 166
0.0032
PHE 167
0.0024
ALA 168
0.0048
SER 169
0.0079
THR 170
0.0093
VAL 171
0.0081
TRP 173
0.0025
ILE 174
0.0010
THR 175
0.0009
PRO 176
0.0026
LYS 177
0.0033
ASP 178
0.0051
PRO 179
0.0032
THR 181
0.0156
LEU 182
0.0086
ASP 183
0.0037
GLY 184
0.0142
ALA 186
0.0044
ASP 187
0.0092
GLU 188
0.0074
LEU 189
0.0034
LEU 190
0.0051
ALA 191
0.0066
PRO 193
0.0117
SER 194
0.0095
VAL 195
0.0063
LYS 196
0.0036
LEU 197
0.0027
TRP 198
0.0018
GLU 199
0.0018
LYS 200
0.0027
THR 201
0.0019
ARG 202
0.0021
LEU 203
0.0022
ILE 204
0.0022
ARG 205
0.0032
ILE 206
0.0029
LYS 207
0.0028
GLY 208
0.0029
GLU 209
0.0102
GLU 210
0.0058
ALA 211
0.0091
GLY 212
0.0091
VAL 213
0.0023
THR 214
0.0015
ALA 215
0.0013
VAL 216
0.0018
GLU 217
0.0017
VAL 218
0.0014
ARG 219
0.0025
PRO 221
0.0066
GLY 222
0.0088
GLU 223
0.0042
SER 224
0.0043
ASP 225
0.0046
SER 226
0.0022
GLN 227
0.0029
GLU 228
0.0038
LEU 229
0.0034
LEU 230
0.0035
ALA 231
0.0040
GLU 232
0.0044
GLY 233
0.0053
VAL 234
0.0046
PHE 235
0.0043
VAL 236
0.0041
TYR 237
0.0060
LEU 238
0.0071
GLN 239
0.0139
GLY 240
0.0138
SER 241
0.0163
LYS 242
0.0152
PRO 243
0.0121
ILE 244
0.0123
THR 245
0.0113
ASP 246
0.0109
PHE 247
0.0107
VAL 248
0.0099
ALA 249
0.0176
GLY 250
0.0142
GLN 251
0.0106
VAL 252
0.0101
GLU 253
0.0134
MET 254
0.0125
LYS 255
0.0275
PRO 256
0.0393
ASP 257
0.0275
GLY 258
0.0183
GLY 259
0.0120
VAL 260
0.0133
TRP 261
0.0109
VAL 262
0.0091
ASP 263
0.0081
GLU 264
0.0077
MET 265
0.0055
MET 266
0.0049
GLN 267
0.0053
THR 268
0.0058
SER 269
0.0056
VAL 270
0.0038
PRO 271
0.0053
GLY 272
0.0050
VAL 273
0.0049
TRP 274
0.0049
GLY 275
0.0055
ILE 276
0.0052
GLY 277
0.0083
ASP 278
0.0072
ILE 279
0.0093
ARG 280
0.0087
ASN 281
0.0109
THR 282
0.0061
PRO 283
0.0068
PHE 284
0.0054
LYS 285
0.0049
GLN 286
0.0057
ALA 287
0.0058
VAL 288
0.0065
VAL 289
0.0064
ALA 290
0.0062
ALA 291
0.0067
GLY 292
0.0065
ASP 293
0.0078
GLY 294
0.0075
CYS 295
0.0083
ILE 296
0.0085
ALA 297
0.0098
ALA 298
0.0113
MET 299
0.0101
ALA 300
0.0088
ILE 301
0.0128
ASP 302
0.0149
ARG 303
0.0127
PHE 304
0.0121
LEU 305
0.0186
ASN 306
0.0208
SER 307
0.0184
ARG 308
0.0168
LYS 309
0.0220
ALA 310
0.0147
ILE 311
0.0076
LYS 312
0.0109
PRO 313
0.0138
ASP 314
0.0129
TRP 315
0.0087
ALA 316
0.0063
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.