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 = 0.0555
GLU 2
0.0172
GLN 3
0.0180
PHE 4
0.0129
ASP 5
0.0087
PHE 6
0.0077
ASP 7
0.0084
VAL 8
0.0069
VAL 9
0.0039
ILE 10
0.0038
VAL 11
0.0027
GLY 12
0.0030
GLY 13
0.0043
GLY 14
0.0048
PRO 15
0.0076
ALA 16
0.0081
GLY 17
0.0062
CYS 18
0.0069
THR 19
0.0094
CYS 20
0.0086
ALA 21
0.0082
LEU 22
0.0090
TYR 23
0.0100
THR 24
0.0098
ALA 25
0.0102
ARG 26
0.0101
SER 27
0.0111
GLU 28
0.0115
LEU 29
0.0122
LYS 30
0.0119
THR 31
0.0096
VAL 32
0.0071
ILE 33
0.0048
LEU 34
0.0044
ASP 35
0.0035
LYS 36
0.0028
ASN 37
0.0037
PRO 38
0.0053
ALA 39
0.0049
ALA 40
0.0036
GLY 41
0.0049
ALA 42
0.0069
LEU 43
0.0070
ALA 44
0.0066
ILE 45
0.0063
THR 46
0.0077
LYS 48
0.0084
ILE 49
0.0088
ALA 50
0.0084
ASN 51
0.0091
TYR 52
0.0093
PRO 53
0.0093
GLY 54
0.0093
VAL 55
0.0092
PRO 56
0.0077
GLY 57
0.0074
GLU 58
0.0078
MET 59
0.0085
SER 60
0.0079
GLY 61
0.0073
ASP 62
0.0063
LEU 64
0.0075
LEU 65
0.0068
GLU 66
0.0065
VAL 67
0.0079
MET 68
0.0076
ARG 69
0.0066
ASP 70
0.0077
GLN 71
0.0087
ALA 72
0.0090
VAL 73
0.0091
GLU 74
0.0099
PHE 75
0.0102
GLY 76
0.0120
THR 77
0.0093
VAL 78
0.0084
TYR 79
0.0073
ARG 80
0.0094
ARG 81
0.0080
ALA 82
0.0078
GLN 83
0.0061
VAL 84
0.0099
TYR 85
0.0144
GLY 86
0.0139
LEU 87
0.0111
ASP 88
0.0135
LEU 89
0.0128
SER 90
0.0147
GLU 91
0.0109
PRO 92
0.0090
VAL 93
0.0054
LYS 94
0.0069
LYS 95
0.0084
VAL 96
0.0089
TYR 97
0.0131
THR 98
0.0137
PRO 99
0.0177
GLU 100
0.0173
GLY 101
0.0171
ILE 102
0.0142
PHE 103
0.0101
THR 104
0.0060
GLY 105
0.0037
ARG 106
0.0058
ALA 107
0.0072
LEU 108
0.0063
VAL 109
0.0075
LEU 110
0.0080
ALA 111
0.0075
THR 112
0.0066
GLY 113
0.0071
ALA 114
0.0076
MET 115
0.0067
GLY 116
0.0054
ARG 117
0.0054
ILE 118
0.0048
ALA 119
0.0053
SER 120
0.0050
ILE 121
0.0041
PRO 122
0.0037
GLY 123
0.0038
GLU 124
0.0037
ALA 125
0.0045
GLU 126
0.0040
TYR 127
0.0039
LEU 128
0.0050
GLY 129
0.0056
ARG 130
0.0044
GLY 131
0.0042
VAL 132
0.0043
SER 133
0.0050
TYR 134
0.0053
ALA 136
0.0055
THR 137
0.0027
ASP 139
0.0071
GLY 140
0.0072
ALA 141
0.0084
PHE 142
0.0079
TYR 143
0.0072
ARG 144
0.0083
ASN 145
0.0079
ARG 146
0.0065
GLU 147
0.0053
VAL 148
0.0050
VAL 149
0.0044
VAL 150
0.0046
VAL 151
0.0033
GLY 152
0.0038
LEU 153
0.0045
ASN 154
0.0053
PRO 155
0.0045
GLU 156
0.0045
ALA 157
0.0040
VAL 158
0.0044
GLU 159
0.0048
GLU 160
0.0051
ALA 161
0.0049
GLN 162
0.0059
VAL 163
0.0071
LEU 164
0.0066
THR 165
0.0072
LYS 166
0.0085
PHE 167
0.0083
ALA 168
0.0075
SER 169
0.0075
THR 170
0.0069
VAL 171
0.0060
TRP 173
0.0045
ILE 174
0.0046
THR 175
0.0054
PRO 176
0.0058
LYS 177
0.0071
ASP 178
0.0080
PRO 179
0.0078
THR 181
0.0100
LEU 182
0.0100
ASP 183
0.0130
GLY 184
0.0124
ALA 186
0.0084
ASP 187
0.0091
GLU 188
0.0087
LEU 189
0.0069
LEU 190
0.0078
ALA 191
0.0083
PRO 193
0.0088
SER 194
0.0080
VAL 195
0.0073
LYS 196
0.0064
LEU 197
0.0061
TRP 198
0.0057
GLU 199
0.0063
LYS 200
0.0063
THR 201
0.0071
ARG 202
0.0061
LEU 203
0.0046
ILE 204
0.0037
ARG 205
0.0022
ILE 206
0.0024
LYS 207
0.0015
GLY 208
0.0018
GLU 209
0.0022
GLU 210
0.0036
ALA 211
0.0035
GLY 212
0.0033
VAL 213
0.0026
THR 214
0.0019
ALA 215
0.0022
VAL 216
0.0028
GLU 217
0.0032
VAL 218
0.0051
ARG 219
0.0071
PRO 221
0.0135
GLY 222
0.0169
GLU 223
0.0152
SER 224
0.0126
ASP 225
0.0088
SER 226
0.0067
GLN 227
0.0065
GLU 228
0.0045
LEU 229
0.0041
LEU 230
0.0036
ALA 231
0.0037
GLU 232
0.0035
GLY 233
0.0045
VAL 234
0.0042
PHE 235
0.0048
VAL 236
0.0045
TYR 237
0.0035
LEU 238
0.0034
GLN 239
0.0047
GLY 240
0.0062
SER 241
0.0072
LYS 242
0.0088
PRO 243
0.0094
ILE 244
0.0092
THR 245
0.0151
ASP 246
0.0181
PHE 247
0.0154
VAL 248
0.0160
ALA 249
0.0216
GLY 250
0.0232
GLN 251
0.0203
VAL 252
0.0207
GLU 253
0.0245
MET 254
0.0243
LYS 255
0.0271
PRO 256
0.0305
ASP 257
0.0228
GLY 258
0.0211
GLY 259
0.0180
VAL 260
0.0180
TRP 261
0.0217
VAL 262
0.0208
ASP 263
0.0227
GLU 264
0.0243
MET 265
0.0196
MET 266
0.0168
GLN 267
0.0162
THR 268
0.0168
SER 269
0.0219
VAL 270
0.0178
PRO 271
0.0162
GLY 272
0.0115
VAL 273
0.0107
TRP 274
0.0116
GLY 275
0.0122
ILE 276
0.0120
GLY 277
0.0119
ASP 278
0.0113
ILE 279
0.0113
ARG 280
0.0145
ASN 281
0.0134
THR 282
0.0149
PRO 283
0.0155
PHE 284
0.0150
LYS 285
0.0120
GLN 286
0.0115
ALA 287
0.0111
VAL 288
0.0120
VAL 289
0.0133
ALA 290
0.0115
ALA 291
0.0116
GLY 292
0.0140
ASP 293
0.0132
GLY 294
0.0118
CYS 295
0.0135
ILE 296
0.0147
ALA 297
0.0121
ALA 298
0.0119
MET 299
0.0134
ALA 300
0.0141
ILE 301
0.0110
ASP 302
0.0138
ARG 303
0.0164
PHE 304
0.0139
LEU 305
0.0130
ASN 306
0.0164
SER 307
0.0181
ARG 308
0.0146
LYS 309
0.0151
ALA 310
0.0204
ILE 311
0.0187
LYS 312
0.0124
PRO 313
0.0163
ASP 314
0.0069
TRP 315
0.0141
ALA 316
0.0212
GLU 2
0.0092
GLN 3
0.0081
PHE 4
0.0063
ASP 5
0.0064
PHE 6
0.0047
ASP 7
0.0061
VAL 8
0.0053
VAL 9
0.0042
ILE 10
0.0052
VAL 11
0.0064
GLY 12
0.0079
GLY 13
0.0080
GLY 14
0.0085
PRO 15
0.0086
ALA 16
0.0085
GLY 17
0.0074
CYS 18
0.0081
THR 19
0.0090
CYS 20
0.0082
ALA 21
0.0066
LEU 22
0.0072
TYR 23
0.0082
THR 24
0.0072
ALA 25
0.0053
ARG 26
0.0063
SER 27
0.0077
GLU 28
0.0061
LEU 29
0.0062
LYS 30
0.0045
THR 31
0.0034
VAL 32
0.0032
ILE 33
0.0051
LEU 34
0.0060
ASP 35
0.0079
LYS 36
0.0092
ASN 37
0.0107
PRO 38
0.0099
ALA 39
0.0095
ALA 40
0.0101
GLY 41
0.0102
ALA 42
0.0099
LEU 43
0.0072
ALA 44
0.0064
ILE 45
0.0082
THR 46
0.0077
LYS 48
0.0028
ILE 49
0.0018
ALA 50
0.0041
ASN 51
0.0063
TYR 52
0.0082
PRO 53
0.0079
GLY 54
0.0083
VAL 55
0.0086
PRO 56
0.0093
GLY 57
0.0090
GLU 58
0.0070
MET 59
0.0048
SER 60
0.0041
GLY 61
0.0038
ASP 62
0.0054
LEU 64
0.0075
LEU 65
0.0073
GLU 66
0.0076
VAL 67
0.0080
MET 68
0.0079
ARG 69
0.0066
ASP 70
0.0066
GLN 71
0.0069
ALA 72
0.0062
VAL 73
0.0051
GLU 74
0.0052
PHE 75
0.0047
GLY 76
0.0027
THR 77
0.0033
VAL 78
0.0030
TYR 79
0.0049
ARG 80
0.0068
ARG 81
0.0086
ALA 82
0.0080
GLN 83
0.0088
VAL 84
0.0074
TYR 85
0.0077
GLY 86
0.0055
LEU 87
0.0042
ASP 88
0.0047
LEU 89
0.0069
SER 90
0.0091
GLU 91
0.0104
PRO 92
0.0110
VAL 93
0.0086
LYS 94
0.0060
LYS 95
0.0045
VAL 96
0.0038
TYR 97
0.0053
THR 98
0.0075
PRO 99
0.0102
GLU 100
0.0093
GLY 101
0.0082
ILE 102
0.0060
PHE 103
0.0047
THR 104
0.0049
GLY 105
0.0053
ARG 106
0.0078
ALA 107
0.0075
LEU 108
0.0059
VAL 109
0.0070
LEU 110
0.0080
ALA 111
0.0092
THR 112
0.0096
GLY 113
0.0099
ALA 114
0.0097
MET 115
0.0110
GLY 116
0.0137
ARG 117
0.0131
ILE 118
0.0128
ALA 119
0.0126
SER 120
0.0146
ILE 121
0.0123
PRO 122
0.0170
GLY 123
0.0240
GLU 124
0.0220
ALA 125
0.0285
GLU 126
0.0319
TYR 127
0.0325
LEU 128
0.0316
GLY 129
0.0373
ARG 130
0.0366
GLY 131
0.0285
VAL 132
0.0236
SER 133
0.0240
TYR 134
0.0232
ALA 136
0.0130
THR 137
0.0094
ASP 139
0.0141
GLY 140
0.0148
ALA 141
0.0124
PHE 142
0.0124
TYR 143
0.0158
ARG 144
0.0128
ASN 145
0.0121
ARG 146
0.0151
GLU 147
0.0184
VAL 148
0.0182
VAL 149
0.0172
VAL 150
0.0165
VAL 151
0.0138
GLY 152
0.0130
LEU 153
0.0128
ASN 154
0.0140
PRO 155
0.0157
GLU 156
0.0134
ALA 157
0.0137
VAL 158
0.0170
GLU 159
0.0163
GLU 160
0.0157
ALA 161
0.0164
GLN 162
0.0174
VAL 163
0.0139
LEU 164
0.0144
THR 165
0.0137
LYS 166
0.0093
PHE 167
0.0141
ALA 168
0.0149
SER 169
0.0147
THR 170
0.0159
VAL 171
0.0166
TRP 173
0.0167
ILE 174
0.0133
THR 175
0.0104
PRO 176
0.0068
LYS 177
0.0052
ASP 178
0.0077
PRO 179
0.0136
THR 181
0.0211
LEU 182
0.0268
ASP 183
0.0286
GLY 184
0.0307
ALA 186
0.0220
ASP 187
0.0274
GLU 188
0.0285
LEU 189
0.0236
LEU 190
0.0237
ALA 191
0.0268
PRO 193
0.0215
SER 194
0.0206
VAL 195
0.0187
LYS 196
0.0175
LEU 197
0.0156
TRP 198
0.0141
GLU 199
0.0104
LYS 200
0.0075
THR 201
0.0085
ARG 202
0.0068
LEU 203
0.0114
ILE 204
0.0113
ARG 205
0.0180
ILE 206
0.0238
LYS 207
0.0307
GLY 208
0.0381
GLU 209
0.0490
GLU 210
0.0555
ALA 211
0.0550
GLY 212
0.0426
VAL 213
0.0328
THR 214
0.0330
ALA 215
0.0281
VAL 216
0.0227
GLU 217
0.0209
VAL 218
0.0162
ARG 219
0.0153
PRO 221
0.0142
GLY 222
0.0261
GLU 223
0.0308
SER 224
0.0257
ASP 225
0.0262
SER 226
0.0229
GLN 227
0.0254
GLU 228
0.0271
LEU 229
0.0207
LEU 230
0.0240
ALA 231
0.0235
GLU 232
0.0271
GLY 233
0.0216
VAL 234
0.0192
PHE 235
0.0186
VAL 236
0.0169
TYR 237
0.0144
LEU 238
0.0123
GLN 239
0.0126
GLY 240
0.0147
SER 241
0.0083
LYS 242
0.0081
PRO 243
0.0086
ILE 244
0.0098
THR 245
0.0087
ASP 246
0.0085
PHE 247
0.0075
VAL 248
0.0071
ALA 249
0.0075
GLY 250
0.0090
GLN 251
0.0078
VAL 252
0.0099
GLU 253
0.0108
MET 254
0.0111
LYS 255
0.0119
PRO 256
0.0128
ASP 257
0.0097
GLY 258
0.0089
GLY 259
0.0096
VAL 260
0.0094
TRP 261
0.0125
VAL 262
0.0129
ASP 263
0.0145
GLU 264
0.0159
MET 265
0.0142
MET 266
0.0130
GLN 267
0.0121
THR 268
0.0119
SER 269
0.0128
VAL 270
0.0109
PRO 271
0.0116
GLY 272
0.0101
VAL 273
0.0091
TRP 274
0.0097
GLY 275
0.0107
ILE 276
0.0112
GLY 277
0.0108
ASP 278
0.0113
ILE 279
0.0094
ARG 280
0.0102
ASN 281
0.0073
THR 282
0.0097
PRO 283
0.0117
PHE 284
0.0133
LYS 285
0.0093
GLN 286
0.0089
ALA 287
0.0098
VAL 288
0.0093
VAL 289
0.0116
ALA 290
0.0112
ALA 291
0.0107
GLY 292
0.0110
ASP 293
0.0127
GLY 294
0.0109
CYS 295
0.0110
ILE 296
0.0121
ALA 297
0.0117
ALA 298
0.0101
MET 299
0.0117
ALA 300
0.0126
ILE 301
0.0107
ASP 302
0.0108
ARG 303
0.0135
PHE 304
0.0129
LEU 305
0.0112
ASN 306
0.0130
SER 307
0.0159
ARG 308
0.0163
LYS 309
0.0190
ALA 310
0.0183
ILE 311
0.0168
LYS 312
0.0140
PRO 313
0.0113
ASP 314
0.0099
TRP 315
0.0099
ALA 316
0.0090
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.