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 = 0.0618
GLU 2
0.0069
GLN 3
0.0083
PHE 4
0.0075
ASP 5
0.0057
PHE 6
0.0036
ASP 7
0.0040
VAL 8
0.0043
VAL 9
0.0045
ILE 10
0.0039
VAL 11
0.0040
GLY 12
0.0039
GLY 13
0.0033
GLY 14
0.0061
PRO 15
0.0069
ALA 16
0.0092
GLY 17
0.0078
CYS 18
0.0085
THR 19
0.0087
CYS 20
0.0109
ALA 21
0.0116
LEU 22
0.0130
TYR 23
0.0134
THR 24
0.0135
ALA 25
0.0135
ARG 26
0.0129
SER 27
0.0098
GLU 28
0.0070
LEU 29
0.0073
LYS 30
0.0061
THR 31
0.0069
VAL 32
0.0054
ILE 33
0.0065
LEU 34
0.0049
ASP 35
0.0041
LYS 36
0.0029
ASN 37
0.0046
PRO 38
0.0067
ALA 39
0.0120
ALA 40
0.0106
GLY 41
0.0134
ALA 42
0.0267
LEU 43
0.0220
ALA 44
0.0197
ILE 45
0.0297
THR 46
0.0319
LYS 48
0.0146
ILE 49
0.0118
ALA 50
0.0096
ASN 51
0.0108
TYR 52
0.0098
PRO 53
0.0097
GLY 54
0.0088
VAL 55
0.0083
PRO 56
0.0138
GLY 57
0.0131
GLU 58
0.0130
MET 59
0.0150
SER 60
0.0219
GLY 61
0.0203
ASP 62
0.0231
LEU 64
0.0117
LEU 65
0.0071
GLU 66
0.0102
VAL 67
0.0105
MET 68
0.0086
ARG 69
0.0100
ASP 70
0.0169
GLN 71
0.0198
ALA 72
0.0150
VAL 73
0.0176
GLU 74
0.0203
PHE 75
0.0219
GLY 76
0.0168
THR 77
0.0132
VAL 78
0.0089
TYR 79
0.0068
ARG 80
0.0079
ARG 81
0.0062
ALA 82
0.0047
GLN 83
0.0029
VAL 84
0.0046
TYR 85
0.0020
GLY 86
0.0023
LEU 87
0.0045
ASP 88
0.0077
LEU 89
0.0091
SER 90
0.0124
GLU 91
0.0151
PRO 92
0.0113
VAL 93
0.0098
LYS 94
0.0078
LYS 95
0.0073
VAL 96
0.0061
TYR 97
0.0049
THR 98
0.0061
PRO 99
0.0073
GLU 100
0.0087
GLY 101
0.0077
ILE 102
0.0065
PHE 103
0.0076
THR 104
0.0050
GLY 105
0.0036
ARG 106
0.0022
ALA 107
0.0027
LEU 108
0.0028
VAL 109
0.0023
LEU 110
0.0016
ALA 111
0.0017
THR 112
0.0066
GLY 113
0.0078
ALA 114
0.0097
MET 115
0.0097
GLY 116
0.0065
ARG 117
0.0058
ILE 118
0.0060
ALA 119
0.0047
SER 120
0.0046
ILE 121
0.0047
PRO 122
0.0054
GLY 123
0.0069
GLU 124
0.0080
ALA 125
0.0094
GLU 126
0.0086
TYR 127
0.0078
LEU 128
0.0099
GLY 129
0.0082
ARG 130
0.0049
GLY 131
0.0045
VAL 132
0.0064
SER 133
0.0060
TYR 134
0.0062
ALA 136
0.0062
THR 137
0.0085
ASP 139
0.0114
GLY 140
0.0131
ALA 141
0.0210
PHE 142
0.0173
TYR 143
0.0077
ARG 144
0.0098
ASN 145
0.0051
ARG 146
0.0061
GLU 147
0.0073
VAL 148
0.0055
VAL 149
0.0049
VAL 150
0.0030
VAL 151
0.0030
GLY 152
0.0029
LEU 153
0.0047
ASN 154
0.0043
PRO 155
0.0016
GLU 156
0.0015
ALA 157
0.0013
VAL 158
0.0007
GLU 159
0.0030
GLU 160
0.0031
ALA 161
0.0057
GLN 162
0.0048
VAL 163
0.0106
LEU 164
0.0088
THR 165
0.0140
LYS 166
0.0164
PHE 167
0.0111
ALA 168
0.0071
SER 169
0.0088
THR 170
0.0108
VAL 171
0.0055
TRP 173
0.0055
ILE 174
0.0063
THR 175
0.0067
PRO 176
0.0082
LYS 177
0.0147
ASP 178
0.0122
PRO 179
0.0061
THR 181
0.0139
LEU 182
0.0067
ASP 183
0.0054
GLY 184
0.0154
ALA 186
0.0089
ASP 187
0.0083
GLU 188
0.0209
LEU 189
0.0140
LEU 190
0.0209
ALA 191
0.0436
PRO 193
0.0126
SER 194
0.0090
VAL 195
0.0065
LYS 196
0.0036
LEU 197
0.0051
TRP 198
0.0037
GLU 199
0.0064
LYS 200
0.0075
THR 201
0.0104
ARG 202
0.0067
LEU 203
0.0017
ILE 204
0.0028
ARG 205
0.0036
ILE 206
0.0050
LYS 207
0.0057
GLY 208
0.0071
GLU 209
0.0083
GLU 210
0.0142
ALA 211
0.0099
GLY 212
0.0032
VAL 213
0.0043
THR 214
0.0039
ALA 215
0.0040
VAL 216
0.0045
GLU 217
0.0024
VAL 218
0.0036
ARG 219
0.0055
PRO 221
0.0219
GLY 222
0.0073
GLU 223
0.0109
SER 224
0.0125
ASP 225
0.0051
SER 226
0.0022
GLN 227
0.0022
GLU 228
0.0052
LEU 229
0.0072
LEU 230
0.0076
ALA 231
0.0061
GLU 232
0.0064
GLY 233
0.0058
VAL 234
0.0056
PHE 235
0.0047
VAL 236
0.0049
TYR 237
0.0013
LEU 238
0.0024
GLN 239
0.0049
GLY 240
0.0070
SER 241
0.0066
LYS 242
0.0066
PRO 243
0.0065
ILE 244
0.0061
THR 245
0.0055
ASP 246
0.0050
PHE 247
0.0035
VAL 248
0.0065
ALA 249
0.0083
GLY 250
0.0097
GLN 251
0.0102
VAL 252
0.0109
GLU 253
0.0120
MET 254
0.0114
LYS 255
0.0156
PRO 256
0.0205
ASP 257
0.0108
GLY 258
0.0093
GLY 259
0.0055
VAL 260
0.0062
TRP 261
0.0081
VAL 262
0.0083
ASP 263
0.0084
GLU 264
0.0078
MET 265
0.0044
MET 266
0.0039
GLN 267
0.0057
THR 268
0.0063
SER 269
0.0107
VAL 270
0.0095
PRO 271
0.0108
GLY 272
0.0096
VAL 273
0.0055
TRP 274
0.0032
GLY 275
0.0011
ILE 276
0.0016
GLY 277
0.0058
ASP 278
0.0046
ILE 279
0.0041
ARG 280
0.0035
ASN 281
0.0038
THR 282
0.0055
PRO 283
0.0078
PHE 284
0.0104
LYS 285
0.0079
GLN 286
0.0084
ALA 287
0.0081
VAL 288
0.0085
VAL 289
0.0078
ALA 290
0.0067
ALA 291
0.0066
GLY 292
0.0080
ASP 293
0.0065
GLY 294
0.0060
CYS 295
0.0071
ILE 296
0.0084
ALA 297
0.0067
ALA 298
0.0074
MET 299
0.0073
ALA 300
0.0061
ILE 301
0.0044
ASP 302
0.0052
ARG 303
0.0043
PHE 304
0.0031
LEU 305
0.0027
ASN 306
0.0043
SER 307
0.0039
ARG 308
0.0025
LYS 309
0.0046
ALA 310
0.0038
ILE 311
0.0048
LYS 312
0.0045
PRO 313
0.0058
ASP 314
0.0039
TRP 315
0.0094
ALA 316
0.0120
GLU 2
0.0469
GLN 3
0.0361
PHE 4
0.0190
ASP 5
0.0195
PHE 6
0.0165
ASP 7
0.0179
VAL 8
0.0181
VAL 9
0.0160
ILE 10
0.0140
VAL 11
0.0139
GLY 12
0.0148
GLY 13
0.0132
GLY 14
0.0073
PRO 15
0.0068
ALA 16
0.0080
GLY 17
0.0069
CYS 18
0.0013
THR 19
0.0024
CYS 20
0.0047
ALA 21
0.0045
LEU 22
0.0053
TYR 23
0.0055
THR 24
0.0092
ALA 25
0.0101
ARG 26
0.0067
SER 27
0.0092
GLU 28
0.0144
LEU 29
0.0166
LYS 30
0.0224
THR 31
0.0195
VAL 32
0.0133
ILE 33
0.0136
LEU 34
0.0130
ASP 35
0.0169
LYS 36
0.0180
ASN 37
0.0233
PRO 38
0.0301
ALA 39
0.0359
ALA 40
0.0415
GLY 41
0.0359
ALA 42
0.0384
LEU 43
0.0265
ALA 44
0.0291
ILE 45
0.0363
THR 46
0.0256
LYS 48
0.0177
ILE 49
0.0173
ALA 50
0.0188
ASN 51
0.0187
TYR 52
0.0146
PRO 53
0.0143
GLY 54
0.0112
VAL 55
0.0127
PRO 56
0.0291
GLY 57
0.0364
GLU 58
0.0313
MET 59
0.0204
SER 60
0.0198
GLY 61
0.0134
ASP 62
0.0274
LEU 64
0.0132
LEU 65
0.0125
GLU 66
0.0160
VAL 67
0.0139
MET 68
0.0076
ARG 69
0.0070
ASP 70
0.0096
GLN 71
0.0093
ALA 72
0.0049
VAL 73
0.0080
GLU 74
0.0127
PHE 75
0.0123
GLY 76
0.0134
THR 77
0.0117
VAL 78
0.0096
TYR 79
0.0077
ARG 80
0.0129
ARG 81
0.0148
ALA 82
0.0122
GLN 83
0.0158
VAL 84
0.0119
TYR 85
0.0133
GLY 86
0.0085
LEU 87
0.0028
ASP 88
0.0029
LEU 89
0.0030
SER 90
0.0081
GLU 91
0.0107
PRO 92
0.0076
VAL 93
0.0110
LYS 94
0.0070
LYS 95
0.0077
VAL 96
0.0053
TYR 97
0.0060
THR 98
0.0088
PRO 99
0.0120
GLU 100
0.0084
GLY 101
0.0103
ILE 102
0.0087
PHE 103
0.0100
THR 104
0.0149
GLY 105
0.0121
ARG 106
0.0106
ALA 107
0.0107
LEU 108
0.0106
VAL 109
0.0100
LEU 110
0.0097
ALA 111
0.0104
THR 112
0.0160
GLY 113
0.0146
ALA 114
0.0128
MET 115
0.0127
GLY 116
0.0046
ARG 117
0.0055
ILE 118
0.0074
ALA 119
0.0133
SER 120
0.0148
ILE 121
0.0136
PRO 122
0.0120
GLY 123
0.0094
GLU 124
0.0091
ALA 125
0.0080
GLU 126
0.0073
TYR 127
0.0031
LEU 128
0.0009
GLY 129
0.0034
ARG 130
0.0026
GLY 131
0.0033
VAL 132
0.0044
SER 133
0.0067
TYR 134
0.0091
ALA 136
0.0067
THR 137
0.0064
ASP 139
0.0060
GLY 140
0.0039
ALA 141
0.0043
PHE 142
0.0077
TYR 143
0.0066
ARG 144
0.0077
ASN 145
0.0117
ARG 146
0.0116
GLU 147
0.0071
VAL 148
0.0063
VAL 149
0.0055
VAL 150
0.0058
VAL 151
0.0058
GLY 152
0.0091
LEU 153
0.0092
ASN 154
0.0109
PRO 155
0.0142
GLU 156
0.0110
ALA 157
0.0083
VAL 158
0.0108
GLU 159
0.0133
GLU 160
0.0096
ALA 161
0.0074
GLN 162
0.0129
VAL 163
0.0116
LEU 164
0.0104
THR 165
0.0120
LYS 166
0.0126
PHE 167
0.0095
ALA 168
0.0086
SER 169
0.0106
THR 170
0.0096
VAL 171
0.0087
TRP 173
0.0080
ILE 174
0.0057
THR 175
0.0056
PRO 176
0.0049
LYS 177
0.0193
ASP 178
0.0137
PRO 179
0.0397
THR 181
0.0378
LEU 182
0.0369
ASP 183
0.0618
GLY 184
0.0171
ALA 186
0.0358
ASP 187
0.0254
GLU 188
0.0114
LEU 189
0.0090
LEU 190
0.0310
ALA 191
0.0496
PRO 193
0.0170
SER 194
0.0117
VAL 195
0.0099
LYS 196
0.0129
LEU 197
0.0115
TRP 198
0.0057
GLU 199
0.0036
LYS 200
0.0078
THR 201
0.0064
ARG 202
0.0052
LEU 203
0.0073
ILE 204
0.0070
ARG 205
0.0107
ILE 206
0.0078
LYS 207
0.0050
GLY 208
0.0038
GLU 209
0.0112
GLU 210
0.0139
ALA 211
0.0086
GLY 212
0.0048
VAL 213
0.0034
THR 214
0.0052
ALA 215
0.0056
VAL 216
0.0069
GLU 217
0.0082
VAL 218
0.0069
ARG 219
0.0048
PRO 221
0.0057
GLY 222
0.0054
GLU 223
0.0065
SER 224
0.0107
ASP 225
0.0147
SER 226
0.0095
GLN 227
0.0091
GLU 228
0.0086
LEU 229
0.0051
LEU 230
0.0050
ALA 231
0.0052
GLU 232
0.0055
GLY 233
0.0055
VAL 234
0.0051
PHE 235
0.0074
VAL 236
0.0082
TYR 237
0.0096
LEU 238
0.0107
GLN 239
0.0131
GLY 240
0.0123
SER 241
0.0060
LYS 242
0.0054
PRO 243
0.0088
ILE 244
0.0147
THR 245
0.0154
ASP 246
0.0222
PHE 247
0.0203
VAL 248
0.0129
ALA 249
0.0213
GLY 250
0.0216
GLN 251
0.0165
VAL 252
0.0148
GLU 253
0.0196
MET 254
0.0169
LYS 255
0.0130
PRO 256
0.0158
ASP 257
0.0028
GLY 258
0.0086
GLY 259
0.0075
VAL 260
0.0076
TRP 261
0.0103
VAL 262
0.0079
ASP 263
0.0085
GLU 264
0.0069
MET 265
0.0038
MET 266
0.0042
GLN 267
0.0077
THR 268
0.0106
SER 269
0.0155
VAL 270
0.0132
PRO 271
0.0088
GLY 272
0.0071
VAL 273
0.0102
TRP 274
0.0066
GLY 275
0.0045
ILE 276
0.0035
GLY 277
0.0113
ASP 278
0.0108
ILE 279
0.0096
ARG 280
0.0069
ASN 281
0.0082
THR 282
0.0083
PRO 283
0.0083
PHE 284
0.0090
LYS 285
0.0103
GLN 286
0.0092
ALA 287
0.0084
VAL 288
0.0090
VAL 289
0.0063
ALA 290
0.0068
ALA 291
0.0054
GLY 292
0.0048
ASP 293
0.0033
GLY 294
0.0046
CYS 295
0.0028
ILE 296
0.0018
ALA 297
0.0066
ALA 298
0.0064
MET 299
0.0059
ALA 300
0.0066
ILE 301
0.0106
ASP 302
0.0082
ARG 303
0.0078
PHE 304
0.0090
LEU 305
0.0122
ASN 306
0.0112
SER 307
0.0094
ARG 308
0.0105
LYS 309
0.0311
ALA 310
0.0253
ILE 311
0.0202
LYS 312
0.0097
PRO 313
0.0104
ASP 314
0.0083
TRP 315
0.0075
ALA 316
0.0060
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.