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 = 0.0582
GLU 2
0.0454
GLN 3
0.0233
PHE 4
0.0019
ASP 5
0.0158
PHE 6
0.0072
ASP 7
0.0078
VAL 8
0.0073
VAL 9
0.0065
ILE 10
0.0071
VAL 11
0.0069
GLY 12
0.0060
GLY 13
0.0042
GLY 14
0.0018
PRO 15
0.0014
ALA 16
0.0010
GLY 17
0.0015
CYS 18
0.0024
THR 19
0.0036
CYS 20
0.0035
ALA 21
0.0018
LEU 22
0.0032
TYR 23
0.0038
THR 24
0.0036
ALA 25
0.0021
ARG 26
0.0029
SER 27
0.0034
GLU 28
0.0034
LEU 29
0.0031
LYS 30
0.0095
THR 31
0.0079
VAL 32
0.0055
ILE 33
0.0052
LEU 34
0.0063
ASP 35
0.0047
LYS 36
0.0037
ASN 37
0.0040
PRO 38
0.0050
ALA 39
0.0039
ALA 40
0.0026
GLY 41
0.0052
ALA 42
0.0106
LEU 43
0.0126
ALA 44
0.0120
ILE 45
0.0117
THR 46
0.0193
LYS 48
0.0153
ILE 49
0.0124
ALA 50
0.0078
ASN 51
0.0094
TYR 52
0.0060
PRO 53
0.0060
GLY 54
0.0061
VAL 55
0.0059
PRO 56
0.0113
GLY 57
0.0108
GLU 58
0.0106
MET 59
0.0118
SER 60
0.0184
GLY 61
0.0177
ASP 62
0.0144
LEU 64
0.0138
LEU 65
0.0124
GLU 66
0.0113
VAL 67
0.0131
MET 68
0.0109
ARG 69
0.0097
ASP 70
0.0113
GLN 71
0.0114
ALA 72
0.0072
VAL 73
0.0104
GLU 74
0.0135
PHE 75
0.0096
GLY 76
0.0060
THR 77
0.0046
VAL 78
0.0064
TYR 79
0.0054
ARG 80
0.0093
ARG 81
0.0074
ALA 82
0.0075
GLN 83
0.0081
VAL 84
0.0120
TYR 85
0.0119
GLY 86
0.0064
LEU 87
0.0048
ASP 88
0.0069
LEU 89
0.0174
SER 90
0.0300
GLU 91
0.0343
PRO 92
0.0241
VAL 93
0.0144
LYS 94
0.0079
LYS 95
0.0060
VAL 96
0.0032
TYR 97
0.0077
THR 98
0.0113
PRO 99
0.0162
GLU 100
0.0151
GLY 101
0.0144
ILE 102
0.0124
PHE 103
0.0070
THR 104
0.0037
GLY 105
0.0035
ARG 106
0.0051
ALA 107
0.0056
LEU 108
0.0087
VAL 109
0.0090
LEU 110
0.0081
ALA 111
0.0095
THR 112
0.0110
GLY 113
0.0113
ALA 114
0.0115
MET 115
0.0128
GLY 116
0.0158
ARG 117
0.0118
ILE 118
0.0151
ALA 119
0.0101
SER 120
0.0081
ILE 121
0.0091
PRO 122
0.0096
GLY 123
0.0091
GLU 124
0.0060
ALA 125
0.0035
GLU 126
0.0037
TYR 127
0.0027
LEU 128
0.0037
GLY 129
0.0039
ARG 130
0.0045
GLY 131
0.0049
VAL 132
0.0041
SER 133
0.0052
TYR 134
0.0064
ALA 136
0.0102
THR 137
0.0097
ASP 139
0.0117
GLY 140
0.0071
ALA 141
0.0083
PHE 142
0.0094
TYR 143
0.0037
ARG 144
0.0050
ASN 145
0.0103
ARG 146
0.0080
GLU 147
0.0031
VAL 148
0.0032
VAL 149
0.0042
VAL 150
0.0064
VAL 151
0.0042
GLY 152
0.0050
LEU 153
0.0060
ASN 154
0.0055
PRO 155
0.0058
GLU 156
0.0052
ALA 157
0.0071
VAL 158
0.0075
GLU 159
0.0095
GLU 160
0.0103
ALA 161
0.0119
GLN 162
0.0110
VAL 163
0.0141
LEU 164
0.0101
THR 165
0.0104
LYS 166
0.0116
PHE 167
0.0066
ALA 168
0.0052
SER 169
0.0086
THR 170
0.0076
VAL 171
0.0069
TRP 173
0.0056
ILE 174
0.0063
THR 175
0.0062
PRO 176
0.0071
LYS 177
0.0065
ASP 178
0.0030
PRO 179
0.0044
THR 181
0.0018
LEU 182
0.0031
ASP 183
0.0113
GLY 184
0.0143
ALA 186
0.0079
ASP 187
0.0119
GLU 188
0.0150
LEU 189
0.0146
LEU 190
0.0098
ALA 191
0.0091
PRO 193
0.0104
SER 194
0.0082
VAL 195
0.0085
LYS 196
0.0057
LEU 197
0.0028
TRP 198
0.0057
GLU 199
0.0059
LYS 200
0.0092
THR 201
0.0070
ARG 202
0.0064
LEU 203
0.0074
ILE 204
0.0059
ARG 205
0.0080
ILE 206
0.0073
LYS 207
0.0057
GLY 208
0.0048
GLU 209
0.0123
GLU 210
0.0094
ALA 211
0.0197
GLY 212
0.0112
VAL 213
0.0028
THR 214
0.0044
ALA 215
0.0056
VAL 216
0.0067
GLU 217
0.0058
VAL 218
0.0065
ARG 219
0.0047
PRO 221
0.0128
GLY 222
0.0097
GLU 223
0.0030
SER 224
0.0111
ASP 225
0.0063
SER 226
0.0033
GLN 227
0.0023
GLU 228
0.0048
LEU 229
0.0059
LEU 230
0.0054
ALA 231
0.0047
GLU 232
0.0044
GLY 233
0.0028
VAL 234
0.0022
PHE 235
0.0035
VAL 236
0.0035
TYR 237
0.0030
LEU 238
0.0026
GLN 239
0.0019
GLY 240
0.0045
SER 241
0.0198
LYS 242
0.0168
PRO 243
0.0143
ILE 244
0.0151
THR 245
0.0136
ASP 246
0.0178
PHE 247
0.0203
VAL 248
0.0200
ALA 249
0.0191
GLY 250
0.0176
GLN 251
0.0195
VAL 252
0.0180
GLU 253
0.0222
MET 254
0.0158
LYS 255
0.0277
PRO 256
0.0411
ASP 257
0.0341
GLY 258
0.0234
GLY 259
0.0161
VAL 260
0.0087
TRP 261
0.0127
VAL 262
0.0068
ASP 263
0.0087
GLU 264
0.0062
MET 265
0.0055
MET 266
0.0057
GLN 267
0.0076
THR 268
0.0083
SER 269
0.0134
VAL 270
0.0116
PRO 271
0.0124
GLY 272
0.0154
VAL 273
0.0094
TRP 274
0.0082
GLY 275
0.0060
ILE 276
0.0083
GLY 277
0.0100
ASP 278
0.0123
ILE 279
0.0103
ARG 280
0.0087
ASN 281
0.0183
THR 282
0.0122
PRO 283
0.0112
PHE 284
0.0078
LYS 285
0.0080
GLN 286
0.0055
ALA 287
0.0043
VAL 288
0.0014
VAL 289
0.0025
ALA 290
0.0024
ALA 291
0.0038
GLY 292
0.0029
ASP 293
0.0041
GLY 294
0.0050
CYS 295
0.0065
ILE 296
0.0056
ALA 297
0.0061
ALA 298
0.0080
MET 299
0.0082
ALA 300
0.0071
ILE 301
0.0097
ASP 302
0.0100
ARG 303
0.0112
PHE 304
0.0105
LEU 305
0.0084
ASN 306
0.0089
SER 307
0.0105
ARG 308
0.0073
LYS 309
0.0086
ALA 310
0.0092
ILE 311
0.0095
LYS 312
0.0092
PRO 313
0.0167
ASP 314
0.0134
TRP 315
0.0227
ALA 316
0.0278
GLU 2
0.0223
GLN 3
0.0146
PHE 4
0.0078
ASP 5
0.0124
PHE 6
0.0075
ASP 7
0.0063
VAL 8
0.0058
VAL 9
0.0056
ILE 10
0.0038
VAL 11
0.0028
GLY 12
0.0026
GLY 13
0.0028
GLY 14
0.0043
PRO 15
0.0047
ALA 16
0.0031
GLY 17
0.0018
CYS 18
0.0034
THR 19
0.0036
CYS 20
0.0033
ALA 21
0.0047
LEU 22
0.0068
TYR 23
0.0063
THR 24
0.0062
ALA 25
0.0066
ARG 26
0.0069
SER 27
0.0065
GLU 28
0.0058
LEU 29
0.0065
LYS 30
0.0101
THR 31
0.0087
VAL 32
0.0075
ILE 33
0.0064
LEU 34
0.0038
ASP 35
0.0018
LYS 36
0.0053
ASN 37
0.0094
PRO 38
0.0136
ALA 39
0.0186
ALA 40
0.0232
GLY 41
0.0201
ALA 42
0.0254
LEU 43
0.0177
ALA 44
0.0126
ILE 45
0.0216
THR 46
0.0165
LYS 48
0.0085
ILE 49
0.0089
ALA 50
0.0059
ASN 51
0.0050
TYR 52
0.0074
PRO 53
0.0085
GLY 54
0.0107
VAL 55
0.0105
PRO 56
0.0243
GLY 57
0.0222
GLU 58
0.0166
MET 59
0.0157
SER 60
0.0081
GLY 61
0.0111
ASP 62
0.0044
LEU 64
0.0124
LEU 65
0.0070
GLU 66
0.0066
VAL 67
0.0102
MET 68
0.0059
ARG 69
0.0058
ASP 70
0.0085
GLN 71
0.0088
ALA 72
0.0093
VAL 73
0.0100
GLU 74
0.0108
PHE 75
0.0108
GLY 76
0.0117
THR 77
0.0100
VAL 78
0.0087
TYR 79
0.0060
ARG 80
0.0032
ARG 81
0.0019
ALA 82
0.0051
GLN 83
0.0050
VAL 84
0.0098
TYR 85
0.0087
GLY 86
0.0092
LEU 87
0.0108
ASP 88
0.0080
LEU 89
0.0121
SER 90
0.0170
GLU 91
0.0178
PRO 92
0.0137
VAL 93
0.0084
LYS 94
0.0047
LYS 95
0.0074
VAL 96
0.0080
TYR 97
0.0078
THR 98
0.0078
PRO 99
0.0083
GLU 100
0.0065
GLY 101
0.0070
ILE 102
0.0072
PHE 103
0.0069
THR 104
0.0041
GLY 105
0.0023
ARG 106
0.0015
ALA 107
0.0050
LEU 108
0.0070
VAL 109
0.0063
LEU 110
0.0057
ALA 111
0.0055
THR 112
0.0093
GLY 113
0.0093
ALA 114
0.0093
MET 115
0.0121
GLY 116
0.0146
ARG 117
0.0066
ILE 118
0.0035
ALA 119
0.0070
SER 120
0.0189
ILE 121
0.0215
PRO 122
0.0328
GLY 123
0.0360
GLU 124
0.0252
ALA 125
0.0406
GLU 126
0.0421
TYR 127
0.0380
LEU 128
0.0390
GLY 129
0.0446
ARG 130
0.0369
GLY 131
0.0301
VAL 132
0.0229
SER 133
0.0225
TYR 134
0.0196
ALA 136
0.0150
THR 137
0.0130
ASP 139
0.0199
GLY 140
0.0128
ALA 141
0.0102
PHE 142
0.0195
TYR 143
0.0135
ARG 144
0.0175
ASN 145
0.0294
ARG 146
0.0225
GLU 147
0.0063
VAL 148
0.0052
VAL 149
0.0080
VAL 150
0.0115
VAL 151
0.0103
GLY 152
0.0131
LEU 153
0.0149
ASN 154
0.0188
PRO 155
0.0176
GLU 156
0.0176
ALA 157
0.0145
VAL 158
0.0138
GLU 159
0.0104
GLU 160
0.0133
ALA 161
0.0086
GLN 162
0.0082
VAL 163
0.0073
LEU 164
0.0093
THR 165
0.0106
LYS 166
0.0124
PHE 167
0.0112
ALA 168
0.0125
SER 169
0.0199
THR 170
0.0172
VAL 171
0.0116
TRP 173
0.0094
ILE 174
0.0107
THR 175
0.0083
PRO 176
0.0091
LYS 177
0.0064
ASP 178
0.0144
PRO 179
0.0154
THR 181
0.0582
LEU 182
0.0263
ASP 183
0.0323
GLY 184
0.0095
ALA 186
0.0187
ASP 187
0.0193
GLU 188
0.0198
LEU 189
0.0141
LEU 190
0.0143
ALA 191
0.0258
PRO 193
0.0232
SER 194
0.0210
VAL 195
0.0154
LYS 196
0.0122
LEU 197
0.0052
TRP 198
0.0097
GLU 199
0.0075
LYS 200
0.0129
THR 201
0.0083
ARG 202
0.0032
LEU 203
0.0064
ILE 204
0.0048
ARG 205
0.0118
ILE 206
0.0154
LYS 207
0.0142
GLY 208
0.0156
GLU 209
0.0152
GLU 210
0.0293
ALA 211
0.0302
GLY 212
0.0422
VAL 213
0.0180
THR 214
0.0149
ALA 215
0.0113
VAL 216
0.0093
GLU 217
0.0074
VAL 218
0.0069
ARG 219
0.0072
PRO 221
0.0162
GLY 222
0.0253
GLU 223
0.0236
SER 224
0.0207
ASP 225
0.0114
SER 226
0.0117
GLN 227
0.0125
GLU 228
0.0132
LEU 229
0.0112
LEU 230
0.0094
ALA 231
0.0101
GLU 232
0.0094
GLY 233
0.0119
VAL 234
0.0101
PHE 235
0.0126
VAL 236
0.0121
TYR 237
0.0170
LEU 238
0.0169
GLN 239
0.0230
GLY 240
0.0231
SER 241
0.0206
LYS 242
0.0127
PRO 243
0.0083
ILE 244
0.0053
THR 245
0.0083
ASP 246
0.0104
PHE 247
0.0136
VAL 248
0.0139
ALA 249
0.0155
GLY 250
0.0147
GLN 251
0.0134
VAL 252
0.0128
GLU 253
0.0100
MET 254
0.0058
LYS 255
0.0132
PRO 256
0.0223
ASP 257
0.0154
GLY 258
0.0133
GLY 259
0.0073
VAL 260
0.0036
TRP 261
0.0036
VAL 262
0.0048
ASP 263
0.0045
GLU 264
0.0054
MET 265
0.0066
MET 266
0.0072
GLN 267
0.0075
THR 268
0.0078
SER 269
0.0091
VAL 270
0.0098
PRO 271
0.0107
GLY 272
0.0114
VAL 273
0.0079
TRP 274
0.0072
GLY 275
0.0062
ILE 276
0.0065
GLY 277
0.0064
ASP 278
0.0058
ILE 279
0.0045
ARG 280
0.0041
ASN 281
0.0063
THR 282
0.0042
PRO 283
0.0048
PHE 284
0.0034
LYS 285
0.0017
GLN 286
0.0020
ALA 287
0.0033
VAL 288
0.0033
VAL 289
0.0037
ALA 290
0.0037
ALA 291
0.0039
GLY 292
0.0039
ASP 293
0.0042
GLY 294
0.0028
CYS 295
0.0021
ILE 296
0.0032
ALA 297
0.0025
ALA 298
0.0026
MET 299
0.0024
ALA 300
0.0022
ILE 301
0.0027
ASP 302
0.0020
ARG 303
0.0030
PHE 304
0.0041
LEU 305
0.0048
ASN 306
0.0060
SER 307
0.0072
ARG 308
0.0052
LYS 309
0.0108
ALA 310
0.0072
ILE 311
0.0025
LYS 312
0.0031
PRO 313
0.0049
ASP 314
0.0054
TRP 315
0.0073
ALA 316
0.0092
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.