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 = 0.0684
GLU 2
0.0318
GLN 3
0.0233
PHE 4
0.0102
ASP 5
0.0136
PHE 6
0.0016
ASP 7
0.0033
VAL 8
0.0041
VAL 9
0.0028
ILE 10
0.0018
VAL 11
0.0015
GLY 12
0.0017
GLY 13
0.0028
GLY 14
0.0027
PRO 15
0.0020
ALA 16
0.0023
GLY 17
0.0034
CYS 18
0.0068
THR 19
0.0065
CYS 20
0.0066
ALA 21
0.0077
LEU 22
0.0107
TYR 23
0.0088
THR 24
0.0079
ALA 25
0.0087
ARG 26
0.0082
SER 27
0.0060
GLU 28
0.0073
LEU 29
0.0083
LYS 30
0.0034
THR 31
0.0043
VAL 32
0.0040
ILE 33
0.0062
LEU 34
0.0059
ASP 35
0.0059
LYS 36
0.0074
ASN 37
0.0080
PRO 38
0.0083
ALA 39
0.0080
ALA 40
0.0089
GLY 41
0.0096
ALA 42
0.0130
LEU 43
0.0105
ALA 44
0.0100
ILE 45
0.0135
THR 46
0.0129
LYS 48
0.0087
ILE 49
0.0070
ALA 50
0.0119
ASN 51
0.0140
TYR 52
0.0108
PRO 53
0.0137
GLY 54
0.0128
VAL 55
0.0108
PRO 56
0.0176
GLY 57
0.0198
GLU 58
0.0170
MET 59
0.0104
SER 60
0.0130
GLY 61
0.0095
ASP 62
0.0140
LEU 64
0.0068
LEU 65
0.0079
GLU 66
0.0091
VAL 67
0.0106
MET 68
0.0115
ARG 69
0.0129
ASP 70
0.0131
GLN 71
0.0148
ALA 72
0.0145
VAL 73
0.0156
GLU 74
0.0160
PHE 75
0.0155
GLY 76
0.0133
THR 77
0.0121
VAL 78
0.0125
TYR 79
0.0106
ARG 80
0.0103
ARG 81
0.0095
ALA 82
0.0082
GLN 83
0.0057
VAL 84
0.0070
TYR 85
0.0055
GLY 86
0.0084
LEU 87
0.0124
ASP 88
0.0109
LEU 89
0.0136
SER 90
0.0188
GLU 91
0.0209
PRO 92
0.0141
VAL 93
0.0113
LYS 94
0.0089
LYS 95
0.0096
VAL 96
0.0089
TYR 97
0.0072
THR 98
0.0040
PRO 99
0.0040
GLU 100
0.0016
GLY 101
0.0050
ILE 102
0.0088
PHE 103
0.0086
THR 104
0.0083
GLY 105
0.0072
ARG 106
0.0068
ALA 107
0.0061
LEU 108
0.0050
VAL 109
0.0057
LEU 110
0.0063
ALA 111
0.0072
THR 112
0.0167
GLY 113
0.0174
ALA 114
0.0178
MET 115
0.0162
GLY 116
0.0169
ARG 117
0.0118
ILE 118
0.0129
ALA 119
0.0131
SER 120
0.0069
ILE 121
0.0066
PRO 122
0.0053
GLY 123
0.0052
GLU 124
0.0065
ALA 125
0.0059
GLU 126
0.0037
TYR 127
0.0035
LEU 128
0.0035
GLY 129
0.0030
ARG 130
0.0013
GLY 131
0.0008
VAL 132
0.0028
SER 133
0.0028
TYR 134
0.0033
ALA 136
0.0084
THR 137
0.0087
ASP 139
0.0081
GLY 140
0.0039
ALA 141
0.0058
PHE 142
0.0085
TYR 143
0.0058
ARG 144
0.0057
ASN 145
0.0080
ARG 146
0.0080
GLU 147
0.0052
VAL 148
0.0033
VAL 149
0.0030
VAL 150
0.0040
VAL 151
0.0052
GLY 152
0.0059
LEU 153
0.0057
ASN 154
0.0069
PRO 155
0.0090
GLU 156
0.0091
ALA 157
0.0095
VAL 158
0.0098
GLU 159
0.0110
GLU 160
0.0102
ALA 161
0.0103
GLN 162
0.0100
VAL 163
0.0100
LEU 164
0.0062
THR 165
0.0050
LYS 166
0.0068
PHE 167
0.0021
ALA 168
0.0034
SER 169
0.0066
THR 170
0.0048
VAL 171
0.0038
TRP 173
0.0037
ILE 174
0.0046
THR 175
0.0040
PRO 176
0.0054
LYS 177
0.0087
ASP 178
0.0100
PRO 179
0.0035
THR 181
0.0084
LEU 182
0.0088
ASP 183
0.0126
GLY 184
0.0163
ALA 186
0.0092
ASP 187
0.0091
GLU 188
0.0085
LEU 189
0.0081
LEU 190
0.0057
ALA 191
0.0055
PRO 193
0.0081
SER 194
0.0042
VAL 195
0.0034
LYS 196
0.0077
LEU 197
0.0050
TRP 198
0.0060
GLU 199
0.0027
LYS 200
0.0023
THR 201
0.0057
ARG 202
0.0046
LEU 203
0.0040
ILE 204
0.0044
ARG 205
0.0059
ILE 206
0.0056
LYS 207
0.0054
GLY 208
0.0050
GLU 209
0.0027
GLU 210
0.0022
ALA 211
0.0015
GLY 212
0.0024
VAL 213
0.0026
THR 214
0.0035
ALA 215
0.0042
VAL 216
0.0044
GLU 217
0.0071
VAL 218
0.0067
ARG 219
0.0064
PRO 221
0.0081
GLY 222
0.0054
GLU 223
0.0032
SER 224
0.0090
ASP 225
0.0066
SER 226
0.0069
GLN 227
0.0061
GLU 228
0.0065
LEU 229
0.0057
LEU 230
0.0050
ALA 231
0.0045
GLU 232
0.0039
GLY 233
0.0012
VAL 234
0.0024
PHE 235
0.0037
VAL 236
0.0053
TYR 237
0.0082
LEU 238
0.0078
GLN 239
0.0082
GLY 240
0.0105
SER 241
0.0192
LYS 242
0.0178
PRO 243
0.0181
ILE 244
0.0213
THR 245
0.0242
ASP 246
0.0264
PHE 247
0.0237
VAL 248
0.0202
ALA 249
0.0292
GLY 250
0.0266
GLN 251
0.0190
VAL 252
0.0145
GLU 253
0.0103
MET 254
0.0102
LYS 255
0.0083
PRO 256
0.0140
ASP 257
0.0073
GLY 258
0.0108
GLY 259
0.0070
VAL 260
0.0065
TRP 261
0.0061
VAL 262
0.0048
ASP 263
0.0048
GLU 264
0.0065
MET 265
0.0075
MET 266
0.0074
GLN 267
0.0059
THR 268
0.0055
SER 269
0.0075
VAL 270
0.0064
PRO 271
0.0086
GLY 272
0.0101
VAL 273
0.0055
TRP 274
0.0056
GLY 275
0.0056
ILE 276
0.0062
GLY 277
0.0106
ASP 278
0.0107
ILE 279
0.0088
ARG 280
0.0066
ASN 281
0.0073
THR 282
0.0105
PRO 283
0.0126
PHE 284
0.0172
LYS 285
0.0137
GLN 286
0.0127
ALA 287
0.0118
VAL 288
0.0119
VAL 289
0.0109
ALA 290
0.0080
ALA 291
0.0064
GLY 292
0.0099
ASP 293
0.0071
GLY 294
0.0059
CYS 295
0.0086
ILE 296
0.0092
ALA 297
0.0062
ALA 298
0.0090
MET 299
0.0074
ALA 300
0.0057
ILE 301
0.0081
ASP 302
0.0076
ARG 303
0.0074
PHE 304
0.0092
LEU 305
0.0093
ASN 306
0.0076
SER 307
0.0094
ARG 308
0.0098
LYS 309
0.0102
ALA 310
0.0129
ILE 311
0.0166
LYS 312
0.0106
PRO 313
0.0081
ASP 314
0.0050
TRP 315
0.0110
ALA 316
0.0145
GLU 2
0.0257
GLN 3
0.0318
PHE 4
0.0162
ASP 5
0.0171
PHE 6
0.0102
ASP 7
0.0107
VAL 8
0.0088
VAL 9
0.0086
ILE 10
0.0074
VAL 11
0.0067
GLY 12
0.0064
GLY 13
0.0066
GLY 14
0.0071
PRO 15
0.0080
ALA 16
0.0081
GLY 17
0.0074
CYS 18
0.0105
THR 19
0.0104
CYS 20
0.0104
ALA 21
0.0105
LEU 22
0.0101
TYR 23
0.0112
THR 24
0.0095
ALA 25
0.0097
ARG 26
0.0126
SER 27
0.0140
GLU 28
0.0141
LEU 29
0.0089
LYS 30
0.0092
THR 31
0.0073
VAL 32
0.0081
ILE 33
0.0086
LEU 34
0.0132
ASP 35
0.0134
LYS 36
0.0101
ASN 37
0.0154
PRO 38
0.0165
ALA 39
0.0181
ALA 40
0.0183
GLY 41
0.0167
ALA 42
0.0145
LEU 43
0.0127
ALA 44
0.0105
ILE 45
0.0110
THR 46
0.0146
LYS 48
0.0210
ILE 49
0.0196
ALA 50
0.0127
ASN 51
0.0148
TYR 52
0.0135
PRO 53
0.0133
GLY 54
0.0134
VAL 55
0.0138
PRO 56
0.0164
GLY 57
0.0140
GLU 58
0.0207
MET 59
0.0277
SER 60
0.0276
GLY 61
0.0213
ASP 62
0.0166
LEU 64
0.0189
LEU 65
0.0160
GLU 66
0.0154
VAL 67
0.0192
MET 68
0.0144
ARG 69
0.0145
ASP 70
0.0162
GLN 71
0.0170
ALA 72
0.0144
VAL 73
0.0148
GLU 74
0.0153
PHE 75
0.0156
GLY 76
0.0090
THR 77
0.0101
VAL 78
0.0100
TYR 79
0.0120
ARG 80
0.0243
ARG 81
0.0193
ALA 82
0.0154
GLN 83
0.0097
VAL 84
0.0086
TYR 85
0.0103
GLY 86
0.0100
LEU 87
0.0069
ASP 88
0.0167
LEU 89
0.0185
SER 90
0.0402
GLU 91
0.0486
PRO 92
0.0365
VAL 93
0.0339
LYS 94
0.0195
LYS 95
0.0201
VAL 96
0.0078
TYR 97
0.0111
THR 98
0.0160
PRO 99
0.0248
GLU 100
0.0259
GLY 101
0.0232
ILE 102
0.0142
PHE 103
0.0130
THR 104
0.0169
GLY 105
0.0148
ARG 106
0.0167
ALA 107
0.0109
LEU 108
0.0053
VAL 109
0.0035
LEU 110
0.0030
ALA 111
0.0014
THR 112
0.0067
GLY 113
0.0093
ALA 114
0.0121
MET 115
0.0137
GLY 116
0.0101
ARG 117
0.0071
ILE 118
0.0076
ALA 119
0.0085
SER 120
0.0087
ILE 121
0.0071
PRO 122
0.0052
GLY 123
0.0035
GLU 124
0.0036
ALA 125
0.0030
GLU 126
0.0018
TYR 127
0.0021
LEU 128
0.0032
GLY 129
0.0034
ARG 130
0.0033
GLY 131
0.0035
VAL 132
0.0021
SER 133
0.0021
TYR 134
0.0026
ALA 136
0.0038
THR 137
0.0043
ASP 139
0.0069
GLY 140
0.0076
ALA 141
0.0115
PHE 142
0.0115
TYR 143
0.0100
ARG 144
0.0144
ASN 145
0.0161
ARG 146
0.0124
GLU 147
0.0051
VAL 148
0.0024
VAL 149
0.0016
VAL 150
0.0033
VAL 151
0.0077
GLY 152
0.0077
LEU 153
0.0072
ASN 154
0.0081
PRO 155
0.0087
GLU 156
0.0074
ALA 157
0.0067
VAL 158
0.0065
GLU 159
0.0068
GLU 160
0.0043
ALA 161
0.0021
GLN 162
0.0051
VAL 163
0.0060
LEU 164
0.0052
THR 165
0.0079
LYS 166
0.0089
PHE 167
0.0111
ALA 168
0.0083
SER 169
0.0094
THR 170
0.0056
VAL 171
0.0030
TRP 173
0.0047
ILE 174
0.0043
THR 175
0.0037
PRO 176
0.0033
LYS 177
0.0039
ASP 178
0.0008
PRO 179
0.0112
THR 181
0.0155
LEU 182
0.0110
ASP 183
0.0102
GLY 184
0.0080
ALA 186
0.0056
ASP 187
0.0110
GLU 188
0.0118
LEU 189
0.0058
LEU 190
0.0092
ALA 191
0.0158
PRO 193
0.0038
SER 194
0.0039
VAL 195
0.0029
LYS 196
0.0014
LEU 197
0.0033
TRP 198
0.0030
GLU 199
0.0023
LYS 200
0.0018
THR 201
0.0039
ARG 202
0.0049
LEU 203
0.0057
ILE 204
0.0065
ARG 205
0.0040
ILE 206
0.0038
LYS 207
0.0026
GLY 208
0.0026
GLU 209
0.0057
GLU 210
0.0090
ALA 211
0.0067
GLY 212
0.0029
VAL 213
0.0026
THR 214
0.0029
ALA 215
0.0028
VAL 216
0.0032
GLU 217
0.0068
VAL 218
0.0061
ARG 219
0.0057
PRO 221
0.0074
GLY 222
0.0087
GLU 223
0.0077
SER 224
0.0090
ASP 225
0.0064
SER 226
0.0067
GLN 227
0.0066
GLU 228
0.0072
LEU 229
0.0041
LEU 230
0.0028
ALA 231
0.0024
GLU 232
0.0039
GLY 233
0.0029
VAL 234
0.0034
PHE 235
0.0032
VAL 236
0.0060
TYR 237
0.0084
LEU 238
0.0094
GLN 239
0.0097
GLY 240
0.0087
SER 241
0.0168
LYS 242
0.0158
PRO 243
0.0155
ILE 244
0.0142
THR 245
0.0147
ASP 246
0.0178
PHE 247
0.0158
VAL 248
0.0129
ALA 249
0.0133
GLY 250
0.0156
GLN 251
0.0150
VAL 252
0.0174
GLU 253
0.0276
MET 254
0.0352
LYS 255
0.0425
PRO 256
0.0684
ASP 257
0.0578
GLY 258
0.0517
GLY 259
0.0313
VAL 260
0.0165
TRP 261
0.0029
VAL 262
0.0046
ASP 263
0.0119
GLU 264
0.0167
MET 265
0.0135
MET 266
0.0093
GLN 267
0.0090
THR 268
0.0106
SER 269
0.0187
VAL 270
0.0188
PRO 271
0.0170
GLY 272
0.0094
VAL 273
0.0079
TRP 274
0.0058
GLY 275
0.0058
ILE 276
0.0061
GLY 277
0.0079
ASP 278
0.0108
ILE 279
0.0100
ARG 280
0.0089
ASN 281
0.0173
THR 282
0.0167
PRO 283
0.0164
PHE 284
0.0169
LYS 285
0.0100
GLN 286
0.0081
ALA 287
0.0069
VAL 288
0.0070
VAL 289
0.0044
ALA 290
0.0057
ALA 291
0.0063
GLY 292
0.0068
ASP 293
0.0091
GLY 294
0.0091
CYS 295
0.0108
ILE 296
0.0118
ALA 297
0.0115
ALA 298
0.0105
MET 299
0.0129
ALA 300
0.0108
ILE 301
0.0077
ASP 302
0.0153
ARG 303
0.0142
PHE 304
0.0102
LEU 305
0.0225
ASN 306
0.0322
SER 307
0.0320
ARG 308
0.0302
LYS 309
0.0378
ALA 310
0.0303
ILE 311
0.0218
LYS 312
0.0342
PRO 313
0.0241
ASP 314
0.0190
TRP 315
0.0186
ALA 316
0.0156
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.