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 = 0.0695
GLU 2
0.0098
GLN 3
0.0169
PHE 4
0.0049
ASP 5
0.0091
PHE 6
0.0063
ASP 7
0.0073
VAL 8
0.0079
VAL 9
0.0075
ILE 10
0.0054
VAL 11
0.0048
GLY 12
0.0044
GLY 13
0.0048
GLY 14
0.0050
PRO 15
0.0045
ALA 16
0.0038
GLY 17
0.0039
CYS 18
0.0026
THR 19
0.0019
CYS 20
0.0018
ALA 21
0.0024
LEU 22
0.0044
TYR 23
0.0036
THR 24
0.0032
ALA 25
0.0059
ARG 26
0.0103
SER 27
0.0088
GLU 28
0.0072
LEU 29
0.0042
LYS 30
0.0094
THR 31
0.0088
VAL 32
0.0081
ILE 33
0.0078
LEU 34
0.0073
ASP 35
0.0082
LYS 36
0.0082
ASN 37
0.0101
PRO 38
0.0119
ALA 39
0.0098
ALA 40
0.0065
GLY 41
0.0092
ALA 42
0.0123
LEU 43
0.0123
ALA 44
0.0122
ILE 45
0.0111
THR 46
0.0123
LYS 48
0.0096
ILE 49
0.0058
ALA 50
0.0072
ASN 51
0.0065
TYR 52
0.0048
PRO 53
0.0060
GLY 54
0.0040
VAL 55
0.0030
PRO 56
0.0130
GLY 57
0.0229
GLU 58
0.0262
MET 59
0.0190
SER 60
0.0149
GLY 61
0.0129
ASP 62
0.0195
LEU 64
0.0137
LEU 65
0.0117
GLU 66
0.0121
VAL 67
0.0145
MET 68
0.0113
ARG 69
0.0120
ASP 70
0.0147
GLN 71
0.0156
ALA 72
0.0138
VAL 73
0.0190
GLU 74
0.0223
PHE 75
0.0188
GLY 76
0.0148
THR 77
0.0149
VAL 78
0.0151
TYR 79
0.0148
ARG 80
0.0176
ARG 81
0.0158
ALA 82
0.0146
GLN 83
0.0125
VAL 84
0.0090
TYR 85
0.0061
GLY 86
0.0106
LEU 87
0.0157
ASP 88
0.0199
LEU 89
0.0099
SER 90
0.0199
GLU 91
0.0273
PRO 92
0.0175
VAL 93
0.0232
LYS 94
0.0187
LYS 95
0.0236
VAL 96
0.0134
TYR 97
0.0061
THR 98
0.0070
PRO 99
0.0115
GLU 100
0.0167
GLY 101
0.0085
ILE 102
0.0032
PHE 103
0.0080
THR 104
0.0173
GLY 105
0.0150
ARG 106
0.0121
ALA 107
0.0128
LEU 108
0.0131
VAL 109
0.0136
LEU 110
0.0130
ALA 111
0.0141
THR 112
0.0190
GLY 113
0.0118
ALA 114
0.0080
MET 115
0.0091
GLY 116
0.0274
ARG 117
0.0309
ILE 118
0.0398
ALA 119
0.0378
SER 120
0.0184
ILE 121
0.0106
PRO 122
0.0108
GLY 123
0.0167
GLU 124
0.0112
ALA 125
0.0110
GLU 126
0.0097
TYR 127
0.0076
LEU 128
0.0107
GLY 129
0.0115
ARG 130
0.0131
GLY 131
0.0106
VAL 132
0.0115
SER 133
0.0138
TYR 134
0.0165
ALA 136
0.0108
THR 137
0.0084
ASP 139
0.0047
GLY 140
0.0076
ALA 141
0.0123
PHE 142
0.0151
TYR 143
0.0122
ARG 144
0.0164
ASN 145
0.0193
ARG 146
0.0168
GLU 147
0.0104
VAL 148
0.0069
VAL 149
0.0080
VAL 150
0.0086
VAL 151
0.0053
GLY 152
0.0012
LEU 153
0.0037
ASN 154
0.0035
PRO 155
0.0042
GLU 156
0.0073
ALA 157
0.0064
VAL 158
0.0066
GLU 159
0.0076
GLU 160
0.0103
ALA 161
0.0109
GLN 162
0.0092
VAL 163
0.0072
LEU 164
0.0084
THR 165
0.0091
LYS 166
0.0082
PHE 167
0.0098
ALA 168
0.0104
SER 169
0.0115
THR 170
0.0107
VAL 171
0.0042
TRP 173
0.0094
ILE 174
0.0117
THR 175
0.0103
PRO 176
0.0136
LYS 177
0.0151
ASP 178
0.0101
PRO 179
0.0105
THR 181
0.0127
LEU 182
0.0211
ASP 183
0.0240
GLY 184
0.0193
ALA 186
0.0108
ASP 187
0.0168
GLU 188
0.0187
LEU 189
0.0143
LEU 190
0.0124
ALA 191
0.0179
PRO 193
0.0165
SER 194
0.0078
VAL 195
0.0076
LYS 196
0.0161
LEU 197
0.0089
TRP 198
0.0130
GLU 199
0.0120
LYS 200
0.0168
THR 201
0.0115
ARG 202
0.0121
LEU 203
0.0114
ILE 204
0.0117
ARG 205
0.0120
ILE 206
0.0109
LYS 207
0.0103
GLY 208
0.0093
GLU 209
0.0455
GLU 210
0.0267
ALA 211
0.0695
GLY 212
0.0357
VAL 213
0.0069
THR 214
0.0103
ALA 215
0.0128
VAL 216
0.0136
GLU 217
0.0165
VAL 218
0.0126
ARG 219
0.0125
PRO 221
0.0412
GLY 222
0.0290
GLU 223
0.0293
SER 224
0.0285
ASP 225
0.0194
SER 226
0.0179
GLN 227
0.0170
GLU 228
0.0178
LEU 229
0.0090
LEU 230
0.0060
ALA 231
0.0065
GLU 232
0.0098
GLY 233
0.0114
VAL 234
0.0120
PHE 235
0.0125
VAL 236
0.0130
TYR 237
0.0102
LEU 238
0.0126
GLN 239
0.0194
GLY 240
0.0280
SER 241
0.0272
LYS 242
0.0230
PRO 243
0.0157
ILE 244
0.0259
THR 245
0.0140
ASP 246
0.0187
PHE 247
0.0210
VAL 248
0.0127
ALA 249
0.0235
GLY 250
0.0225
GLN 251
0.0141
VAL 252
0.0224
GLU 253
0.0354
MET 254
0.0285
LYS 255
0.0231
PRO 256
0.0289
ASP 257
0.0277
GLY 258
0.0279
GLY 259
0.0214
VAL 260
0.0214
TRP 261
0.0243
VAL 262
0.0284
ASP 263
0.0366
GLU 264
0.0462
MET 265
0.0286
MET 266
0.0248
GLN 267
0.0227
THR 268
0.0204
SER 269
0.0267
VAL 270
0.0206
PRO 271
0.0253
GLY 272
0.0228
VAL 273
0.0153
TRP 274
0.0167
GLY 275
0.0151
ILE 276
0.0177
GLY 277
0.0170
ASP 278
0.0135
ILE 279
0.0133
ARG 280
0.0129
ASN 281
0.0071
THR 282
0.0058
PRO 283
0.0055
PHE 284
0.0046
LYS 285
0.0053
GLN 286
0.0057
ALA 287
0.0060
VAL 288
0.0060
VAL 289
0.0060
ALA 290
0.0074
ALA 291
0.0092
GLY 292
0.0081
ASP 293
0.0126
GLY 294
0.0126
CYS 295
0.0133
ILE 296
0.0132
ALA 297
0.0145
ALA 298
0.0135
MET 299
0.0108
ALA 300
0.0124
ILE 301
0.0096
ASP 302
0.0081
ARG 303
0.0059
PHE 304
0.0051
LEU 305
0.0081
ASN 306
0.0103
SER 307
0.0135
ARG 308
0.0114
LYS 309
0.0072
ALA 310
0.0126
ILE 311
0.0112
LYS 312
0.0047
PRO 313
0.0180
ASP 314
0.0179
TRP 315
0.0199
ALA 316
0.0132
GLU 2
0.0219
GLN 3
0.0153
PHE 4
0.0109
ASP 5
0.0144
PHE 6
0.0063
ASP 7
0.0073
VAL 8
0.0069
VAL 9
0.0062
ILE 10
0.0042
VAL 11
0.0042
GLY 12
0.0037
GLY 13
0.0030
GLY 14
0.0023
PRO 15
0.0026
ALA 16
0.0020
GLY 17
0.0017
CYS 18
0.0024
THR 19
0.0019
CYS 20
0.0019
ALA 21
0.0025
LEU 22
0.0031
TYR 23
0.0035
THR 24
0.0039
ALA 25
0.0044
ARG 26
0.0061
SER 27
0.0057
GLU 28
0.0052
LEU 29
0.0043
LYS 30
0.0035
THR 31
0.0040
VAL 32
0.0044
ILE 33
0.0044
LEU 34
0.0043
ASP 35
0.0038
LYS 36
0.0044
ASN 37
0.0038
PRO 38
0.0010
ALA 39
0.0021
ALA 40
0.0029
GLY 41
0.0026
ALA 42
0.0029
LEU 43
0.0028
ALA 44
0.0021
ILE 45
0.0021
THR 46
0.0002
LYS 48
0.0049
ILE 49
0.0030
ALA 50
0.0080
ASN 51
0.0112
TYR 52
0.0109
PRO 53
0.0100
GLY 54
0.0097
VAL 55
0.0104
PRO 56
0.0212
GLY 57
0.0150
GLU 58
0.0104
MET 59
0.0056
SER 60
0.0054
GLY 61
0.0023
ASP 62
0.0039
LEU 64
0.0027
LEU 65
0.0028
GLU 66
0.0041
VAL 67
0.0048
MET 68
0.0033
ARG 69
0.0042
ASP 70
0.0061
GLN 71
0.0065
ALA 72
0.0061
VAL 73
0.0071
GLU 74
0.0083
PHE 75
0.0087
GLY 76
0.0063
THR 77
0.0052
VAL 78
0.0039
TYR 79
0.0039
ARG 80
0.0049
ARG 81
0.0038
ALA 82
0.0037
GLN 83
0.0036
VAL 84
0.0031
TYR 85
0.0048
GLY 86
0.0042
LEU 87
0.0025
ASP 88
0.0110
LEU 89
0.0078
SER 90
0.0150
GLU 91
0.0159
PRO 92
0.0114
VAL 93
0.0133
LYS 94
0.0042
LYS 95
0.0041
VAL 96
0.0029
TYR 97
0.0025
THR 98
0.0027
PRO 99
0.0043
GLU 100
0.0036
GLY 101
0.0043
ILE 102
0.0040
PHE 103
0.0061
THR 104
0.0092
GLY 105
0.0084
ARG 106
0.0079
ALA 107
0.0084
LEU 108
0.0043
VAL 109
0.0042
LEU 110
0.0038
ALA 111
0.0039
THR 112
0.0054
GLY 113
0.0072
ALA 114
0.0082
MET 115
0.0106
GLY 116
0.0081
ARG 117
0.0076
ILE 118
0.0076
ALA 119
0.0073
SER 120
0.0051
ILE 121
0.0068
PRO 122
0.0080
GLY 123
0.0046
GLU 124
0.0032
ALA 125
0.0075
GLU 126
0.0083
TYR 127
0.0090
LEU 128
0.0091
GLY 129
0.0126
ARG 130
0.0110
GLY 131
0.0109
VAL 132
0.0097
SER 133
0.0089
TYR 134
0.0082
ALA 136
0.0016
THR 137
0.0054
ASP 139
0.0035
GLY 140
0.0036
ALA 141
0.0104
PHE 142
0.0107
TYR 143
0.0029
ARG 144
0.0074
ASN 145
0.0050
ARG 146
0.0030
GLU 147
0.0071
VAL 148
0.0054
VAL 149
0.0047
VAL 150
0.0028
VAL 151
0.0038
GLY 152
0.0041
LEU 153
0.0046
ASN 154
0.0039
PRO 155
0.0039
GLU 156
0.0016
ALA 157
0.0034
VAL 158
0.0043
GLU 159
0.0054
GLU 160
0.0045
ALA 161
0.0047
GLN 162
0.0048
VAL 163
0.0048
LEU 164
0.0036
THR 165
0.0093
LYS 166
0.0105
PHE 167
0.0068
ALA 168
0.0049
SER 169
0.0061
THR 170
0.0085
VAL 171
0.0063
TRP 173
0.0024
ILE 174
0.0033
THR 175
0.0033
PRO 176
0.0043
LYS 177
0.0096
ASP 178
0.0069
PRO 179
0.0089
THR 181
0.0068
LEU 182
0.0076
ASP 183
0.0076
GLY 184
0.0095
ALA 186
0.0086
ASP 187
0.0052
GLU 188
0.0113
LEU 189
0.0076
LEU 190
0.0094
ALA 191
0.0231
PRO 193
0.0085
SER 194
0.0090
VAL 195
0.0063
LYS 196
0.0061
LEU 197
0.0035
TRP 198
0.0053
GLU 199
0.0059
LYS 200
0.0086
THR 201
0.0072
ARG 202
0.0077
LEU 203
0.0079
ILE 204
0.0081
ARG 205
0.0116
ILE 206
0.0050
LYS 207
0.0029
GLY 208
0.0037
GLU 209
0.0118
GLU 210
0.0134
ALA 211
0.0063
GLY 212
0.0038
VAL 213
0.0051
THR 214
0.0048
ALA 215
0.0058
VAL 216
0.0082
GLU 217
0.0113
VAL 218
0.0093
ARG 219
0.0068
PRO 221
0.0133
GLY 222
0.0098
GLU 223
0.0142
SER 224
0.0106
ASP 225
0.0068
SER 226
0.0043
GLN 227
0.0104
GLU 228
0.0154
LEU 229
0.0096
LEU 230
0.0076
ALA 231
0.0078
GLU 232
0.0076
GLY 233
0.0089
VAL 234
0.0082
PHE 235
0.0068
VAL 236
0.0061
TYR 237
0.0050
LEU 238
0.0052
GLN 239
0.0047
GLY 240
0.0046
SER 241
0.0093
LYS 242
0.0076
PRO 243
0.0060
ILE 244
0.0064
THR 245
0.0042
ASP 246
0.0105
PHE 247
0.0108
VAL 248
0.0102
ALA 249
0.0181
GLY 250
0.0193
GLN 251
0.0155
VAL 252
0.0161
GLU 253
0.0158
MET 254
0.0076
LYS 255
0.0064
PRO 256
0.0106
ASP 257
0.0147
GLY 258
0.0126
GLY 259
0.0079
VAL 260
0.0049
TRP 261
0.0082
VAL 262
0.0077
ASP 263
0.0084
GLU 264
0.0090
MET 265
0.0077
MET 266
0.0057
GLN 267
0.0064
THR 268
0.0061
SER 269
0.0167
VAL 270
0.0123
PRO 271
0.0109
GLY 272
0.0065
VAL 273
0.0045
TRP 274
0.0038
GLY 275
0.0031
ILE 276
0.0036
GLY 277
0.0056
ASP 278
0.0057
ILE 279
0.0057
ARG 280
0.0055
ASN 281
0.0099
THR 282
0.0062
PRO 283
0.0085
PHE 284
0.0099
LYS 285
0.0028
GLN 286
0.0049
ALA 287
0.0081
VAL 288
0.0060
VAL 289
0.0048
ALA 290
0.0057
ALA 291
0.0060
GLY 292
0.0051
ASP 293
0.0042
GLY 294
0.0038
CYS 295
0.0039
ILE 296
0.0040
ALA 297
0.0022
ALA 298
0.0022
MET 299
0.0016
ALA 300
0.0019
ILE 301
0.0032
ASP 302
0.0031
ARG 303
0.0021
PHE 304
0.0025
LEU 305
0.0042
ASN 306
0.0041
SER 307
0.0029
ARG 308
0.0025
LYS 309
0.0027
ALA 310
0.0031
ILE 311
0.0028
LYS 312
0.0037
PRO 313
0.0085
ASP 314
0.0074
TRP 315
0.0092
ALA 316
0.0103
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.