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 = 0.0512
GLU 2
0.0255
GLN 3
0.0172
PHE 4
0.0136
ASP 5
0.0185
PHE 6
0.0120
ASP 7
0.0119
VAL 8
0.0119
VAL 9
0.0120
ILE 10
0.0056
VAL 11
0.0095
GLY 12
0.0113
GLY 13
0.0090
GLY 14
0.0080
PRO 15
0.0085
ALA 16
0.0088
GLY 17
0.0064
CYS 18
0.0069
THR 19
0.0075
CYS 20
0.0068
ALA 21
0.0062
LEU 22
0.0078
TYR 23
0.0073
THR 24
0.0088
ALA 25
0.0088
ARG 26
0.0073
SER 27
0.0064
GLU 28
0.0073
LEU 29
0.0091
LYS 30
0.0145
THR 31
0.0111
VAL 32
0.0070
ILE 33
0.0081
LEU 34
0.0137
ASP 35
0.0140
LYS 36
0.0143
ASN 37
0.0147
PRO 38
0.0147
ALA 39
0.0120
ALA 40
0.0131
GLY 41
0.0130
ALA 42
0.0100
LEU 43
0.0072
ALA 44
0.0068
ILE 45
0.0066
THR 46
0.0118
LYS 48
0.0119
ILE 49
0.0086
ALA 50
0.0037
ASN 51
0.0032
TYR 52
0.0061
PRO 53
0.0074
GLY 54
0.0091
VAL 55
0.0078
PRO 56
0.0135
GLY 57
0.0114
GLU 58
0.0098
MET 59
0.0100
SER 60
0.0135
GLY 61
0.0095
ASP 62
0.0081
LEU 64
0.0066
LEU 65
0.0067
GLU 66
0.0044
VAL 67
0.0073
MET 68
0.0074
ARG 69
0.0065
ASP 70
0.0062
GLN 71
0.0108
ALA 72
0.0081
VAL 73
0.0112
GLU 74
0.0116
PHE 75
0.0125
GLY 76
0.0131
THR 77
0.0082
VAL 78
0.0045
TYR 79
0.0063
ARG 80
0.0176
ARG 81
0.0165
ALA 82
0.0150
GLN 83
0.0143
VAL 84
0.0129
TYR 85
0.0169
GLY 86
0.0185
LEU 87
0.0190
ASP 88
0.0164
LEU 89
0.0136
SER 90
0.0137
GLU 91
0.0156
PRO 92
0.0094
VAL 93
0.0127
LYS 94
0.0133
LYS 95
0.0167
VAL 96
0.0167
TYR 97
0.0157
THR 98
0.0140
PRO 99
0.0130
GLU 100
0.0105
GLY 101
0.0078
ILE 102
0.0119
PHE 103
0.0136
THR 104
0.0159
GLY 105
0.0126
ARG 106
0.0073
ALA 107
0.0117
LEU 108
0.0079
VAL 109
0.0052
LEU 110
0.0053
ALA 111
0.0074
THR 112
0.0193
GLY 113
0.0193
ALA 114
0.0182
MET 115
0.0182
GLY 116
0.0267
ARG 117
0.0204
ILE 118
0.0210
ALA 119
0.0089
SER 120
0.0063
ILE 121
0.0117
PRO 122
0.0162
GLY 123
0.0125
GLU 124
0.0078
ALA 125
0.0119
GLU 126
0.0142
TYR 127
0.0094
LEU 128
0.0110
GLY 129
0.0111
ARG 130
0.0103
GLY 131
0.0115
VAL 132
0.0083
SER 133
0.0081
TYR 134
0.0126
ALA 136
0.0031
THR 137
0.0061
ASP 139
0.0052
GLY 140
0.0057
ALA 141
0.0079
PHE 142
0.0133
TYR 143
0.0112
ARG 144
0.0134
ASN 145
0.0179
ARG 146
0.0171
GLU 147
0.0117
VAL 148
0.0097
VAL 149
0.0116
VAL 150
0.0139
VAL 151
0.0151
GLY 152
0.0135
LEU 153
0.0109
ASN 154
0.0064
PRO 155
0.0019
GLU 156
0.0054
ALA 157
0.0051
VAL 158
0.0018
GLU 159
0.0036
GLU 160
0.0050
ALA 161
0.0042
GLN 162
0.0024
VAL 163
0.0062
LEU 164
0.0071
THR 165
0.0074
LYS 166
0.0064
PHE 167
0.0106
ALA 168
0.0121
SER 169
0.0146
THR 170
0.0151
VAL 171
0.0098
TRP 173
0.0098
ILE 174
0.0093
THR 175
0.0093
PRO 176
0.0096
LYS 177
0.0113
ASP 178
0.0168
PRO 179
0.0137
THR 181
0.0149
LEU 182
0.0185
ASP 183
0.0215
GLY 184
0.0272
ALA 186
0.0139
ASP 187
0.0152
GLU 188
0.0085
LEU 189
0.0099
LEU 190
0.0157
ALA 191
0.0197
PRO 193
0.0043
SER 194
0.0032
VAL 195
0.0045
LYS 196
0.0060
LEU 197
0.0091
TRP 198
0.0083
GLU 199
0.0082
LYS 200
0.0090
THR 201
0.0091
ARG 202
0.0122
LEU 203
0.0126
ILE 204
0.0088
ARG 205
0.0109
ILE 206
0.0080
LYS 207
0.0076
GLY 208
0.0057
GLU 209
0.0275
GLU 210
0.0195
ALA 211
0.0307
GLY 212
0.0236
VAL 213
0.0081
THR 214
0.0053
ALA 215
0.0097
VAL 216
0.0142
GLU 217
0.0167
VAL 218
0.0116
ARG 219
0.0060
PRO 221
0.0129
GLY 222
0.0137
GLU 223
0.0230
SER 224
0.0187
ASP 225
0.0109
SER 226
0.0090
GLN 227
0.0097
GLU 228
0.0166
LEU 229
0.0153
LEU 230
0.0096
ALA 231
0.0071
GLU 232
0.0109
GLY 233
0.0084
VAL 234
0.0108
PHE 235
0.0118
VAL 236
0.0161
TYR 237
0.0119
LEU 238
0.0163
GLN 239
0.0162
GLY 240
0.0216
SER 241
0.0216
LYS 242
0.0237
PRO 243
0.0241
ILE 244
0.0231
THR 245
0.0104
ASP 246
0.0109
PHE 247
0.0136
VAL 248
0.0156
ALA 249
0.0126
GLY 250
0.0091
GLN 251
0.0088
VAL 252
0.0068
GLU 253
0.0054
MET 254
0.0046
LYS 255
0.0139
PRO 256
0.0214
ASP 257
0.0133
GLY 258
0.0057
GLY 259
0.0089
VAL 260
0.0075
TRP 261
0.0025
VAL 262
0.0022
ASP 263
0.0066
GLU 264
0.0073
MET 265
0.0047
MET 266
0.0035
GLN 267
0.0063
THR 268
0.0063
SER 269
0.0053
VAL 270
0.0049
PRO 271
0.0095
GLY 272
0.0114
VAL 273
0.0091
TRP 274
0.0056
GLY 275
0.0035
ILE 276
0.0044
GLY 277
0.0094
ASP 278
0.0121
ILE 279
0.0109
ARG 280
0.0082
ASN 281
0.0131
THR 282
0.0108
PRO 283
0.0100
PHE 284
0.0082
LYS 285
0.0099
GLN 286
0.0072
ALA 287
0.0049
VAL 288
0.0048
VAL 289
0.0063
ALA 290
0.0058
ALA 291
0.0056
GLY 292
0.0058
ASP 293
0.0044
GLY 294
0.0026
CYS 295
0.0036
ILE 296
0.0050
ALA 297
0.0061
ALA 298
0.0054
MET 299
0.0061
ALA 300
0.0078
ILE 301
0.0089
ASP 302
0.0083
ARG 303
0.0109
PHE 304
0.0126
LEU 305
0.0130
ASN 306
0.0156
SER 307
0.0242
ARG 308
0.0186
LYS 309
0.0208
ALA 310
0.0446
ILE 311
0.0512
LYS 312
0.0262
PRO 313
0.0383
ASP 314
0.0371
TRP 315
0.0149
ALA 316
0.0181
GLU 2
0.0147
GLN 3
0.0092
PHE 4
0.0032
ASP 5
0.0059
PHE 6
0.0047
ASP 7
0.0061
VAL 8
0.0056
VAL 9
0.0045
ILE 10
0.0036
VAL 11
0.0050
GLY 12
0.0058
GLY 13
0.0057
GLY 14
0.0060
PRO 15
0.0048
ALA 16
0.0040
GLY 17
0.0036
CYS 18
0.0047
THR 19
0.0045
CYS 20
0.0037
ALA 21
0.0018
LEU 22
0.0015
TYR 23
0.0045
THR 24
0.0057
ALA 25
0.0056
ARG 26
0.0080
SER 27
0.0126
GLU 28
0.0137
LEU 29
0.0106
LYS 30
0.0075
THR 31
0.0046
VAL 32
0.0014
ILE 33
0.0034
LEU 34
0.0050
ASP 35
0.0036
LYS 36
0.0035
ASN 37
0.0027
PRO 38
0.0011
ALA 39
0.0070
ALA 40
0.0068
GLY 41
0.0084
ALA 42
0.0192
LEU 43
0.0135
ALA 44
0.0118
ILE 45
0.0218
THR 46
0.0281
LYS 48
0.0116
ILE 49
0.0084
ALA 50
0.0104
ASN 51
0.0081
TYR 52
0.0070
PRO 53
0.0072
GLY 54
0.0077
VAL 55
0.0087
PRO 56
0.0408
GLY 57
0.0392
GLU 58
0.0229
MET 59
0.0107
SER 60
0.0141
GLY 61
0.0127
ASP 62
0.0134
LEU 64
0.0076
LEU 65
0.0080
GLU 66
0.0085
VAL 67
0.0105
MET 68
0.0100
ARG 69
0.0095
ASP 70
0.0098
GLN 71
0.0091
ALA 72
0.0052
VAL 73
0.0101
GLU 74
0.0120
PHE 75
0.0088
GLY 76
0.0055
THR 77
0.0033
VAL 78
0.0039
TYR 79
0.0042
ARG 80
0.0064
ARG 81
0.0051
ALA 82
0.0061
GLN 83
0.0058
VAL 84
0.0058
TYR 85
0.0035
GLY 86
0.0015
LEU 87
0.0025
ASP 88
0.0046
LEU 89
0.0085
SER 90
0.0144
GLU 91
0.0130
PRO 92
0.0075
VAL 93
0.0046
LYS 94
0.0025
LYS 95
0.0028
VAL 96
0.0028
TYR 97
0.0037
THR 98
0.0063
PRO 99
0.0088
GLU 100
0.0073
GLY 101
0.0054
ILE 102
0.0033
PHE 103
0.0028
THR 104
0.0030
GLY 105
0.0035
ARG 106
0.0044
ALA 107
0.0047
LEU 108
0.0040
VAL 109
0.0043
LEU 110
0.0050
ALA 111
0.0052
THR 112
0.0036
GLY 113
0.0017
ALA 114
0.0032
MET 115
0.0046
GLY 116
0.0167
ARG 117
0.0160
ILE 118
0.0164
ALA 119
0.0163
SER 120
0.0265
ILE 121
0.0213
PRO 122
0.0196
GLY 123
0.0178
GLU 124
0.0126
ALA 125
0.0110
GLU 126
0.0096
TYR 127
0.0104
LEU 128
0.0059
GLY 129
0.0062
ARG 130
0.0052
GLY 131
0.0047
VAL 132
0.0033
SER 133
0.0037
TYR 134
0.0048
ALA 136
0.0245
THR 137
0.0293
ASP 139
0.0259
GLY 140
0.0226
ALA 141
0.0234
PHE 142
0.0227
TYR 143
0.0116
ARG 144
0.0070
ASN 145
0.0176
ARG 146
0.0159
GLU 147
0.0107
VAL 148
0.0105
VAL 149
0.0106
VAL 150
0.0091
VAL 151
0.0064
GLY 152
0.0076
LEU 153
0.0093
ASN 154
0.0122
PRO 155
0.0060
GLU 156
0.0038
ALA 157
0.0048
VAL 158
0.0043
GLU 159
0.0118
GLU 160
0.0154
ALA 161
0.0180
GLN 162
0.0172
VAL 163
0.0282
LEU 164
0.0235
THR 165
0.0235
LYS 166
0.0267
PHE 167
0.0181
ALA 168
0.0131
SER 169
0.0156
THR 170
0.0162
VAL 171
0.0133
TRP 173
0.0095
ILE 174
0.0106
THR 175
0.0101
PRO 176
0.0110
LYS 177
0.0096
ASP 178
0.0160
PRO 179
0.0158
THR 181
0.0278
LEU 182
0.0195
ASP 183
0.0093
GLY 184
0.0205
ALA 186
0.0076
ASP 187
0.0151
GLU 188
0.0182
LEU 189
0.0138
LEU 190
0.0179
ALA 191
0.0248
PRO 193
0.0321
SER 194
0.0236
VAL 195
0.0157
LYS 196
0.0074
LEU 197
0.0130
TRP 198
0.0131
GLU 199
0.0121
LYS 200
0.0116
THR 201
0.0079
ARG 202
0.0083
LEU 203
0.0109
ILE 204
0.0106
ARG 205
0.0131
ILE 206
0.0135
LYS 207
0.0119
GLY 208
0.0096
GLU 209
0.0386
GLU 210
0.0108
ALA 211
0.0342
GLY 212
0.0249
VAL 213
0.0099
THR 214
0.0088
ALA 215
0.0085
VAL 216
0.0084
GLU 217
0.0058
VAL 218
0.0087
ARG 219
0.0119
PRO 221
0.0097
GLY 222
0.0066
GLU 223
0.0154
SER 224
0.0184
ASP 225
0.0126
SER 226
0.0104
GLN 227
0.0097
GLU 228
0.0144
LEU 229
0.0119
LEU 230
0.0117
ALA 231
0.0120
GLU 232
0.0119
GLY 233
0.0084
VAL 234
0.0058
PHE 235
0.0027
VAL 236
0.0033
TYR 237
0.0074
LEU 238
0.0142
GLN 239
0.0176
GLY 240
0.0117
SER 241
0.0066
LYS 242
0.0067
PRO 243
0.0036
ILE 244
0.0053
THR 245
0.0037
ASP 246
0.0024
PHE 247
0.0022
VAL 248
0.0040
ALA 249
0.0036
GLY 250
0.0062
GLN 251
0.0058
VAL 252
0.0092
GLU 253
0.0155
MET 254
0.0143
LYS 255
0.0183
PRO 256
0.0234
ASP 257
0.0134
GLY 258
0.0111
GLY 259
0.0083
VAL 260
0.0088
TRP 261
0.0087
VAL 262
0.0061
ASP 263
0.0058
GLU 264
0.0035
MET 265
0.0029
MET 266
0.0021
GLN 267
0.0039
THR 268
0.0050
SER 269
0.0084
VAL 270
0.0087
PRO 271
0.0100
GLY 272
0.0089
VAL 273
0.0042
TRP 274
0.0039
GLY 275
0.0037
ILE 276
0.0037
GLY 277
0.0027
ASP 278
0.0013
ILE 279
0.0014
ARG 280
0.0023
ASN 281
0.0026
THR 282
0.0020
PRO 283
0.0046
PHE 284
0.0052
LYS 285
0.0028
GLN 286
0.0048
ALA 287
0.0074
VAL 288
0.0061
VAL 289
0.0057
ALA 290
0.0063
ALA 291
0.0063
GLY 292
0.0059
ASP 293
0.0048
GLY 294
0.0044
CYS 295
0.0040
ILE 296
0.0045
ALA 297
0.0025
ALA 298
0.0024
MET 299
0.0035
ALA 300
0.0036
ILE 301
0.0049
ASP 302
0.0064
ARG 303
0.0062
PHE 304
0.0038
LEU 305
0.0053
ASN 306
0.0058
SER 307
0.0086
ARG 308
0.0105
LYS 309
0.0162
ALA 310
0.0126
ILE 311
0.0157
LYS 312
0.0112
PRO 313
0.0067
ASP 314
0.0076
TRP 315
0.0129
ALA 316
0.0169
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.