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 = 0.0500
GLU 2
0.0109
GLN 3
0.0085
PHE 4
0.0062
ASP 5
0.0068
PHE 6
0.0042
ASP 7
0.0051
VAL 8
0.0038
VAL 9
0.0023
ILE 10
0.0052
VAL 11
0.0057
GLY 12
0.0051
GLY 13
0.0047
GLY 14
0.0089
PRO 15
0.0094
ALA 16
0.0085
GLY 17
0.0081
CYS 18
0.0050
THR 19
0.0023
CYS 20
0.0036
ALA 21
0.0051
LEU 22
0.0049
TYR 23
0.0033
THR 24
0.0036
ALA 25
0.0045
ARG 26
0.0061
SER 27
0.0057
GLU 28
0.0058
LEU 29
0.0053
LYS 30
0.0059
THR 31
0.0050
VAL 32
0.0042
ILE 33
0.0056
LEU 34
0.0079
ASP 35
0.0040
LYS 36
0.0025
ASN 37
0.0033
PRO 38
0.0079
ALA 39
0.0154
ALA 40
0.0149
GLY 41
0.0164
ALA 42
0.0353
LEU 43
0.0277
ALA 44
0.0233
ILE 45
0.0391
THR 46
0.0396
LYS 48
0.0170
ILE 49
0.0106
ALA 50
0.0085
ASN 51
0.0045
TYR 52
0.0105
PRO 53
0.0102
GLY 54
0.0107
VAL 55
0.0113
PRO 56
0.0199
GLY 57
0.0204
GLU 58
0.0158
MET 59
0.0087
SER 60
0.0217
GLY 61
0.0238
ASP 62
0.0232
LEU 64
0.0096
LEU 65
0.0086
GLU 66
0.0112
VAL 67
0.0121
MET 68
0.0081
ARG 69
0.0106
ASP 70
0.0128
GLN 71
0.0121
ALA 72
0.0101
VAL 73
0.0121
GLU 74
0.0112
PHE 75
0.0084
GLY 76
0.0091
THR 77
0.0075
VAL 78
0.0064
TYR 79
0.0049
ARG 80
0.0099
ARG 81
0.0058
ALA 82
0.0093
GLN 83
0.0106
VAL 84
0.0130
TYR 85
0.0113
GLY 86
0.0081
LEU 87
0.0062
ASP 88
0.0042
LEU 89
0.0042
SER 90
0.0040
GLU 91
0.0045
PRO 92
0.0040
VAL 93
0.0041
LYS 94
0.0038
LYS 95
0.0037
VAL 96
0.0068
TYR 97
0.0092
THR 98
0.0137
PRO 99
0.0176
GLU 100
0.0154
GLY 101
0.0122
ILE 102
0.0079
PHE 103
0.0038
THR 104
0.0031
GLY 105
0.0031
ARG 106
0.0032
ALA 107
0.0028
LEU 108
0.0029
VAL 109
0.0028
LEU 110
0.0031
ALA 111
0.0034
THR 112
0.0067
GLY 113
0.0083
ALA 114
0.0071
MET 115
0.0101
GLY 116
0.0152
ARG 117
0.0147
ILE 118
0.0152
ALA 119
0.0150
SER 120
0.0178
ILE 121
0.0215
PRO 122
0.0237
GLY 123
0.0182
GLU 124
0.0085
ALA 125
0.0083
GLU 126
0.0101
TYR 127
0.0079
LEU 128
0.0176
GLY 129
0.0261
ARG 130
0.0205
GLY 131
0.0243
VAL 132
0.0243
SER 133
0.0256
TYR 134
0.0262
ALA 136
0.0158
THR 137
0.0177
ASP 139
0.0314
GLY 140
0.0146
ALA 141
0.0303
PHE 142
0.0354
TYR 143
0.0166
ARG 144
0.0120
ASN 145
0.0275
ARG 146
0.0320
GLU 147
0.0124
VAL 148
0.0124
VAL 149
0.0121
VAL 150
0.0120
VAL 151
0.0156
GLY 152
0.0158
LEU 153
0.0181
ASN 154
0.0169
PRO 155
0.0139
GLU 156
0.0103
ALA 157
0.0136
VAL 158
0.0154
GLU 159
0.0075
GLU 160
0.0074
ALA 161
0.0098
GLN 162
0.0106
VAL 163
0.0079
LEU 164
0.0064
THR 165
0.0079
LYS 166
0.0040
PHE 167
0.0078
ALA 168
0.0167
SER 169
0.0244
THR 170
0.0258
VAL 171
0.0163
TRP 173
0.0197
ILE 174
0.0188
THR 175
0.0136
PRO 176
0.0124
LYS 177
0.0139
ASP 178
0.0098
PRO 179
0.0219
THR 181
0.0274
LEU 182
0.0197
ASP 183
0.0175
GLY 184
0.0140
ALA 186
0.0328
ASP 187
0.0302
GLU 188
0.0227
LEU 189
0.0103
LEU 190
0.0245
ALA 191
0.0500
PRO 193
0.0394
SER 194
0.0267
VAL 195
0.0208
LYS 196
0.0280
LEU 197
0.0289
TRP 198
0.0256
GLU 199
0.0174
LYS 200
0.0134
THR 201
0.0175
ARG 202
0.0123
LEU 203
0.0216
ILE 204
0.0101
ARG 205
0.0182
ILE 206
0.0126
LYS 207
0.0094
GLY 208
0.0043
GLU 209
0.0239
GLU 210
0.0198
ALA 211
0.0033
GLY 212
0.0028
VAL 213
0.0095
THR 214
0.0054
ALA 215
0.0056
VAL 216
0.0106
GLU 217
0.0212
VAL 218
0.0190
ARG 219
0.0174
PRO 221
0.0370
GLY 222
0.0214
GLU 223
0.0114
SER 224
0.0202
ASP 225
0.0248
SER 226
0.0135
GLN 227
0.0219
GLU 228
0.0239
LEU 229
0.0109
LEU 230
0.0105
ALA 231
0.0150
GLU 232
0.0214
GLY 233
0.0176
VAL 234
0.0188
PHE 235
0.0196
VAL 236
0.0208
TYR 237
0.0145
LEU 238
0.0173
GLN 239
0.0141
GLY 240
0.0144
SER 241
0.0215
LYS 242
0.0136
PRO 243
0.0037
ILE 244
0.0031
THR 245
0.0019
ASP 246
0.0042
PHE 247
0.0070
VAL 248
0.0038
ALA 249
0.0074
GLY 250
0.0067
GLN 251
0.0045
VAL 252
0.0046
GLU 253
0.0079
MET 254
0.0049
LYS 255
0.0033
PRO 256
0.0031
ASP 257
0.0046
GLY 258
0.0033
GLY 259
0.0025
VAL 260
0.0033
TRP 261
0.0059
VAL 262
0.0058
ASP 263
0.0061
GLU 264
0.0070
MET 265
0.0036
MET 266
0.0043
GLN 267
0.0047
THR 268
0.0058
SER 269
0.0070
VAL 270
0.0053
PRO 271
0.0043
GLY 272
0.0036
VAL 273
0.0046
TRP 274
0.0037
GLY 275
0.0035
ILE 276
0.0034
GLY 277
0.0040
ASP 278
0.0035
ILE 279
0.0033
ARG 280
0.0031
ASN 281
0.0037
THR 282
0.0043
PRO 283
0.0058
PHE 284
0.0064
LYS 285
0.0063
GLN 286
0.0052
ALA 287
0.0047
VAL 288
0.0049
VAL 289
0.0059
ALA 290
0.0054
ALA 291
0.0045
GLY 292
0.0048
ASP 293
0.0039
GLY 294
0.0036
CYS 295
0.0024
ILE 296
0.0020
ALA 297
0.0019
ALA 298
0.0016
MET 299
0.0025
ALA 300
0.0015
ILE 301
0.0018
ASP 302
0.0021
ARG 303
0.0017
PHE 304
0.0020
LEU 305
0.0030
ASN 306
0.0033
SER 307
0.0036
ARG 308
0.0038
LYS 309
0.0021
ALA 310
0.0035
ILE 311
0.0033
LYS 312
0.0016
PRO 313
0.0063
ASP 314
0.0050
TRP 315
0.0058
ALA 316
0.0038
GLU 2
0.0250
GLN 3
0.0121
PHE 4
0.0044
ASP 5
0.0158
PHE 6
0.0066
ASP 7
0.0064
VAL 8
0.0063
VAL 9
0.0058
ILE 10
0.0058
VAL 11
0.0045
GLY 12
0.0020
GLY 13
0.0055
GLY 14
0.0070
PRO 15
0.0086
ALA 16
0.0069
GLY 17
0.0053
CYS 18
0.0068
THR 19
0.0072
CYS 20
0.0054
ALA 21
0.0044
LEU 22
0.0044
TYR 23
0.0045
THR 24
0.0029
ALA 25
0.0019
ARG 26
0.0058
SER 27
0.0091
GLU 28
0.0095
LEU 29
0.0052
LYS 30
0.0045
THR 31
0.0042
VAL 32
0.0047
ILE 33
0.0048
LEU 34
0.0082
ASP 35
0.0081
LYS 36
0.0104
ASN 37
0.0156
PRO 38
0.0197
ALA 39
0.0218
ALA 40
0.0188
GLY 41
0.0184
ALA 42
0.0156
LEU 43
0.0153
ALA 44
0.0153
ILE 45
0.0133
THR 46
0.0042
LYS 48
0.0079
ILE 49
0.0075
ALA 50
0.0056
ASN 51
0.0055
TYR 52
0.0034
PRO 53
0.0073
GLY 54
0.0068
VAL 55
0.0064
PRO 56
0.0126
GLY 57
0.0129
GLU 58
0.0135
MET 59
0.0136
SER 60
0.0059
GLY 61
0.0108
ASP 62
0.0139
LEU 64
0.0145
LEU 65
0.0159
GLU 66
0.0177
VAL 67
0.0189
MET 68
0.0152
ARG 69
0.0149
ASP 70
0.0164
GLN 71
0.0163
ALA 72
0.0108
VAL 73
0.0110
GLU 74
0.0105
PHE 75
0.0092
GLY 76
0.0106
THR 77
0.0099
VAL 78
0.0100
TYR 79
0.0087
ARG 80
0.0156
ARG 81
0.0127
ALA 82
0.0074
GLN 83
0.0070
VAL 84
0.0132
TYR 85
0.0152
GLY 86
0.0160
LEU 87
0.0171
ASP 88
0.0054
LEU 89
0.0045
SER 90
0.0098
GLU 91
0.0200
PRO 92
0.0192
VAL 93
0.0183
LYS 94
0.0116
LYS 95
0.0089
VAL 96
0.0106
TYR 97
0.0101
THR 98
0.0113
PRO 99
0.0135
GLU 100
0.0114
GLY 101
0.0102
ILE 102
0.0083
PHE 103
0.0075
THR 104
0.0098
GLY 105
0.0100
ARG 106
0.0110
ALA 107
0.0125
LEU 108
0.0065
VAL 109
0.0070
LEU 110
0.0074
ALA 111
0.0075
THR 112
0.0152
GLY 113
0.0127
ALA 114
0.0090
MET 115
0.0109
GLY 116
0.0152
ARG 117
0.0132
ILE 118
0.0075
ALA 119
0.0060
SER 120
0.0080
ILE 121
0.0050
PRO 122
0.0049
GLY 123
0.0061
GLU 124
0.0052
ALA 125
0.0081
GLU 126
0.0082
TYR 127
0.0071
LEU 128
0.0054
GLY 129
0.0057
ARG 130
0.0063
GLY 131
0.0063
VAL 132
0.0085
SER 133
0.0087
TYR 134
0.0081
ALA 136
0.0064
THR 137
0.0094
ASP 139
0.0134
GLY 140
0.0122
ALA 141
0.0136
PHE 142
0.0118
TYR 143
0.0073
ARG 144
0.0140
ASN 145
0.0151
ARG 146
0.0090
GLU 147
0.0061
VAL 148
0.0061
VAL 149
0.0084
VAL 150
0.0090
VAL 151
0.0044
GLY 152
0.0026
LEU 153
0.0032
ASN 154
0.0060
PRO 155
0.0064
GLU 156
0.0091
ALA 157
0.0051
VAL 158
0.0047
GLU 159
0.0053
GLU 160
0.0082
ALA 161
0.0094
GLN 162
0.0072
VAL 163
0.0057
LEU 164
0.0061
THR 165
0.0056
LYS 166
0.0025
PHE 167
0.0074
ALA 168
0.0041
SER 169
0.0093
THR 170
0.0097
VAL 171
0.0090
TRP 173
0.0085
ILE 174
0.0048
THR 175
0.0042
PRO 176
0.0057
LYS 177
0.0106
ASP 178
0.0077
PRO 179
0.0097
THR 181
0.0199
LEU 182
0.0146
ASP 183
0.0074
GLY 184
0.0227
ALA 186
0.0173
ASP 187
0.0046
GLU 188
0.0102
LEU 189
0.0033
LEU 190
0.0159
ALA 191
0.0302
PRO 193
0.0132
SER 194
0.0082
VAL 195
0.0099
LYS 196
0.0067
LEU 197
0.0108
TRP 198
0.0055
GLU 199
0.0069
LYS 200
0.0072
THR 201
0.0079
ARG 202
0.0071
LEU 203
0.0048
ILE 204
0.0057
ARG 205
0.0038
ILE 206
0.0024
LYS 207
0.0023
GLY 208
0.0032
GLU 209
0.0142
GLU 210
0.0019
ALA 211
0.0156
GLY 212
0.0058
VAL 213
0.0033
THR 214
0.0028
ALA 215
0.0019
VAL 216
0.0017
GLU 217
0.0045
VAL 218
0.0048
ARG 219
0.0048
PRO 221
0.0104
GLY 222
0.0109
GLU 223
0.0087
SER 224
0.0092
ASP 225
0.0072
SER 226
0.0049
GLN 227
0.0046
GLU 228
0.0053
LEU 229
0.0013
LEU 230
0.0030
ALA 231
0.0032
GLU 232
0.0050
GLY 233
0.0082
VAL 234
0.0075
PHE 235
0.0074
VAL 236
0.0068
TYR 237
0.0083
LEU 238
0.0081
GLN 239
0.0152
GLY 240
0.0163
SER 241
0.0180
LYS 242
0.0091
PRO 243
0.0065
ILE 244
0.0110
THR 245
0.0177
ASP 246
0.0198
PHE 247
0.0234
VAL 248
0.0222
ALA 249
0.0229
GLY 250
0.0178
GLN 251
0.0135
VAL 252
0.0105
GLU 253
0.0056
MET 254
0.0059
LYS 255
0.0079
PRO 256
0.0140
ASP 257
0.0065
GLY 258
0.0031
GLY 259
0.0060
VAL 260
0.0092
TRP 261
0.0033
VAL 262
0.0015
ASP 263
0.0027
GLU 264
0.0052
MET 265
0.0034
MET 266
0.0023
GLN 267
0.0021
THR 268
0.0021
SER 269
0.0033
VAL 270
0.0022
PRO 271
0.0039
GLY 272
0.0055
VAL 273
0.0030
TRP 274
0.0023
GLY 275
0.0024
ILE 276
0.0032
GLY 277
0.0079
ASP 278
0.0076
ILE 279
0.0070
ARG 280
0.0064
ASN 281
0.0066
THR 282
0.0069
PRO 283
0.0069
PHE 284
0.0067
LYS 285
0.0049
GLN 286
0.0049
ALA 287
0.0078
VAL 288
0.0077
VAL 289
0.0056
ALA 290
0.0057
ALA 291
0.0066
GLY 292
0.0064
ASP 293
0.0034
GLY 294
0.0047
CYS 295
0.0050
ILE 296
0.0051
ALA 297
0.0064
ALA 298
0.0037
MET 299
0.0057
ALA 300
0.0072
ILE 301
0.0083
ASP 302
0.0051
ARG 303
0.0077
PHE 304
0.0107
LEU 305
0.0151
ASN 306
0.0155
SER 307
0.0174
ARG 308
0.0073
LYS 309
0.0084
ALA 310
0.0182
ILE 311
0.0234
LYS 312
0.0227
PRO 313
0.0117
ASP 314
0.0106
TRP 315
0.0152
ALA 316
0.0176
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.