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 = 0.0589
GLU 2
0.0276
GLN 3
0.0229
PHE 4
0.0130
ASP 5
0.0138
PHE 6
0.0041
ASP 7
0.0016
VAL 8
0.0040
VAL 9
0.0049
ILE 10
0.0048
VAL 11
0.0045
GLY 12
0.0031
GLY 13
0.0017
GLY 14
0.0038
PRO 15
0.0042
ALA 16
0.0069
GLY 17
0.0054
CYS 18
0.0039
THR 19
0.0054
CYS 20
0.0071
ALA 21
0.0070
LEU 22
0.0080
TYR 23
0.0086
THR 24
0.0089
ALA 25
0.0091
ARG 26
0.0078
SER 27
0.0053
GLU 28
0.0043
LEU 29
0.0055
LYS 30
0.0052
THR 31
0.0054
VAL 32
0.0044
ILE 33
0.0045
LEU 34
0.0066
ASP 35
0.0058
LYS 36
0.0054
ASN 37
0.0054
PRO 38
0.0092
ALA 39
0.0120
ALA 40
0.0119
GLY 41
0.0132
ALA 42
0.0212
LEU 43
0.0194
ALA 44
0.0188
ILE 45
0.0250
THR 46
0.0302
LYS 48
0.0243
ILE 49
0.0179
ALA 50
0.0150
ASN 51
0.0142
TYR 52
0.0132
PRO 53
0.0121
GLY 54
0.0087
VAL 55
0.0089
PRO 56
0.0099
GLY 57
0.0184
GLU 58
0.0267
MET 59
0.0232
SER 60
0.0289
GLY 61
0.0239
ASP 62
0.0234
LEU 64
0.0174
LEU 65
0.0123
GLU 66
0.0150
VAL 67
0.0136
MET 68
0.0060
ARG 69
0.0068
ASP 70
0.0115
GLN 71
0.0103
ALA 72
0.0066
VAL 73
0.0102
GLU 74
0.0122
PHE 75
0.0121
GLY 76
0.0092
THR 77
0.0066
VAL 78
0.0042
TYR 79
0.0018
ARG 80
0.0071
ARG 81
0.0062
ALA 82
0.0067
GLN 83
0.0080
VAL 84
0.0084
TYR 85
0.0088
GLY 86
0.0079
LEU 87
0.0087
ASP 88
0.0099
LEU 89
0.0105
SER 90
0.0137
GLU 91
0.0149
PRO 92
0.0116
VAL 93
0.0098
LYS 94
0.0084
LYS 95
0.0088
VAL 96
0.0071
TYR 97
0.0072
THR 98
0.0091
PRO 99
0.0116
GLU 100
0.0122
GLY 101
0.0097
ILE 102
0.0079
PHE 103
0.0086
THR 104
0.0081
GLY 105
0.0055
ARG 106
0.0036
ALA 107
0.0047
LEU 108
0.0060
VAL 109
0.0051
LEU 110
0.0046
ALA 111
0.0041
THR 112
0.0019
GLY 113
0.0043
ALA 114
0.0079
MET 115
0.0094
GLY 116
0.0086
ARG 117
0.0086
ILE 118
0.0085
ALA 119
0.0082
SER 120
0.0056
ILE 121
0.0061
PRO 122
0.0057
GLY 123
0.0068
GLU 124
0.0076
ALA 125
0.0068
GLU 126
0.0064
TYR 127
0.0066
LEU 128
0.0082
GLY 129
0.0078
ARG 130
0.0073
GLY 131
0.0087
VAL 132
0.0080
SER 133
0.0092
TYR 134
0.0111
ALA 136
0.0076
THR 137
0.0090
ASP 139
0.0138
GLY 140
0.0096
ALA 141
0.0144
PHE 142
0.0147
TYR 143
0.0065
ARG 144
0.0090
ASN 145
0.0077
ARG 146
0.0030
GLU 147
0.0047
VAL 148
0.0052
VAL 149
0.0069
VAL 150
0.0064
VAL 151
0.0068
GLY 152
0.0072
LEU 153
0.0076
ASN 154
0.0079
PRO 155
0.0089
GLU 156
0.0079
ALA 157
0.0080
VAL 158
0.0078
GLU 159
0.0067
GLU 160
0.0062
ALA 161
0.0064
GLN 162
0.0048
VAL 163
0.0027
LEU 164
0.0016
THR 165
0.0043
LYS 166
0.0066
PHE 167
0.0084
ALA 168
0.0039
SER 169
0.0067
THR 170
0.0071
VAL 171
0.0056
TRP 173
0.0072
ILE 174
0.0045
THR 175
0.0041
PRO 176
0.0051
LYS 177
0.0077
ASP 178
0.0078
PRO 179
0.0076
THR 181
0.0121
LEU 182
0.0070
ASP 183
0.0170
GLY 184
0.0182
ALA 186
0.0087
ASP 187
0.0109
GLU 188
0.0094
LEU 189
0.0103
LEU 190
0.0129
ALA 191
0.0168
PRO 193
0.0095
SER 194
0.0085
VAL 195
0.0073
LYS 196
0.0082
LEU 197
0.0076
TRP 198
0.0033
GLU 199
0.0039
LYS 200
0.0096
THR 201
0.0112
ARG 202
0.0126
LEU 203
0.0108
ILE 204
0.0115
ARG 205
0.0114
ILE 206
0.0101
LYS 207
0.0101
GLY 208
0.0101
GLU 209
0.0085
GLU 210
0.0102
ALA 211
0.0114
GLY 212
0.0089
VAL 213
0.0082
THR 214
0.0080
ALA 215
0.0083
VAL 216
0.0089
GLU 217
0.0096
VAL 218
0.0107
ARG 219
0.0153
PRO 221
0.0124
GLY 222
0.0255
GLU 223
0.0368
SER 224
0.0088
ASP 225
0.0270
SER 226
0.0190
GLN 227
0.0133
GLU 228
0.0072
LEU 229
0.0061
LEU 230
0.0055
ALA 231
0.0051
GLU 232
0.0052
GLY 233
0.0068
VAL 234
0.0077
PHE 235
0.0081
VAL 236
0.0092
TYR 237
0.0079
LEU 238
0.0088
GLN 239
0.0099
GLY 240
0.0110
SER 241
0.0104
LYS 242
0.0085
PRO 243
0.0056
ILE 244
0.0038
THR 245
0.0042
ASP 246
0.0077
PHE 247
0.0084
VAL 248
0.0097
ALA 249
0.0118
GLY 250
0.0128
GLN 251
0.0124
VAL 252
0.0121
GLU 253
0.0073
MET 254
0.0055
LYS 255
0.0083
PRO 256
0.0165
ASP 257
0.0137
GLY 258
0.0112
GLY 259
0.0051
VAL 260
0.0021
TRP 261
0.0032
VAL 262
0.0049
ASP 263
0.0065
GLU 264
0.0072
MET 265
0.0071
MET 266
0.0067
GLN 267
0.0071
THR 268
0.0076
SER 269
0.0111
VAL 270
0.0102
PRO 271
0.0091
GLY 272
0.0071
VAL 273
0.0067
TRP 274
0.0057
GLY 275
0.0053
ILE 276
0.0054
GLY 277
0.0024
ASP 278
0.0015
ILE 279
0.0012
ARG 280
0.0029
ASN 281
0.0035
THR 282
0.0027
PRO 283
0.0016
PHE 284
0.0018
LYS 285
0.0064
GLN 286
0.0077
ALA 287
0.0078
VAL 288
0.0085
VAL 289
0.0066
ALA 290
0.0056
ALA 291
0.0051
GLY 292
0.0065
ASP 293
0.0060
GLY 294
0.0062
CYS 295
0.0062
ILE 296
0.0072
ALA 297
0.0072
ALA 298
0.0070
MET 299
0.0069
ALA 300
0.0066
ILE 301
0.0059
ASP 302
0.0052
ARG 303
0.0056
PHE 304
0.0057
LEU 305
0.0062
ASN 306
0.0057
SER 307
0.0078
ARG 308
0.0067
LYS 309
0.0085
ALA 310
0.0094
ILE 311
0.0110
LYS 312
0.0096
PRO 313
0.0148
ASP 314
0.0138
TRP 315
0.0158
ALA 316
0.0174
GLU 2
0.0219
GLN 3
0.0228
PHE 4
0.0153
ASP 5
0.0082
PHE 6
0.0032
ASP 7
0.0045
VAL 8
0.0034
VAL 9
0.0010
ILE 10
0.0040
VAL 11
0.0039
GLY 12
0.0056
GLY 13
0.0068
GLY 14
0.0099
PRO 15
0.0111
ALA 16
0.0105
GLY 17
0.0090
CYS 18
0.0098
THR 19
0.0106
CYS 20
0.0100
ALA 21
0.0090
LEU 22
0.0106
TYR 23
0.0102
THR 24
0.0085
ALA 25
0.0081
ARG 26
0.0093
SER 27
0.0064
GLU 28
0.0067
LEU 29
0.0055
LYS 30
0.0072
THR 31
0.0046
VAL 32
0.0005
ILE 33
0.0037
LEU 34
0.0064
ASP 35
0.0080
LYS 36
0.0089
ASN 37
0.0117
PRO 38
0.0112
ALA 39
0.0152
ALA 40
0.0134
GLY 41
0.0134
ALA 42
0.0167
LEU 43
0.0152
ALA 44
0.0136
ILE 45
0.0178
THR 46
0.0183
LYS 48
0.0179
ILE 49
0.0143
ALA 50
0.0132
ASN 51
0.0115
TYR 52
0.0098
PRO 53
0.0082
GLY 54
0.0078
VAL 55
0.0078
PRO 56
0.0195
GLY 57
0.0247
GLU 58
0.0229
MET 59
0.0158
SER 60
0.0158
GLY 61
0.0153
ASP 62
0.0140
LEU 64
0.0107
LEU 65
0.0113
GLU 66
0.0095
VAL 67
0.0093
MET 68
0.0107
ARG 69
0.0099
ASP 70
0.0082
GLN 71
0.0099
ALA 72
0.0090
VAL 73
0.0075
GLU 74
0.0077
PHE 75
0.0088
GLY 76
0.0052
THR 77
0.0028
VAL 78
0.0008
TYR 79
0.0028
ARG 80
0.0108
ARG 81
0.0126
ALA 82
0.0150
GLN 83
0.0178
VAL 84
0.0121
TYR 85
0.0144
GLY 86
0.0114
LEU 87
0.0084
ASP 88
0.0124
LEU 89
0.0084
SER 90
0.0110
GLU 91
0.0104
PRO 92
0.0073
VAL 93
0.0050
LYS 94
0.0051
LYS 95
0.0080
VAL 96
0.0098
TYR 97
0.0144
THR 98
0.0190
PRO 99
0.0245
GLU 100
0.0236
GLY 101
0.0211
ILE 102
0.0156
PHE 103
0.0113
THR 104
0.0037
GLY 105
0.0015
ARG 106
0.0011
ALA 107
0.0012
LEU 108
0.0027
VAL 109
0.0031
LEU 110
0.0039
ALA 111
0.0051
THR 112
0.0072
GLY 113
0.0076
ALA 114
0.0083
MET 115
0.0092
GLY 116
0.0058
ARG 117
0.0032
ILE 118
0.0081
ALA 119
0.0134
SER 120
0.0190
ILE 121
0.0178
PRO 122
0.0171
GLY 123
0.0170
GLU 124
0.0187
ALA 125
0.0192
GLU 126
0.0194
TYR 127
0.0168
LEU 128
0.0142
GLY 129
0.0116
ARG 130
0.0132
GLY 131
0.0127
VAL 132
0.0101
SER 133
0.0067
TYR 134
0.0063
ALA 136
0.0075
THR 137
0.0080
ASP 139
0.0072
GLY 140
0.0058
ALA 141
0.0078
PHE 142
0.0093
TYR 143
0.0086
ARG 144
0.0141
ASN 145
0.0171
ARG 146
0.0117
GLU 147
0.0086
VAL 148
0.0073
VAL 149
0.0083
VAL 150
0.0078
VAL 151
0.0080
GLY 152
0.0102
LEU 153
0.0128
ASN 154
0.0153
PRO 155
0.0148
GLU 156
0.0124
ALA 157
0.0108
VAL 158
0.0138
GLU 159
0.0130
GLU 160
0.0105
ALA 161
0.0109
GLN 162
0.0134
VAL 163
0.0087
LEU 164
0.0098
THR 165
0.0111
LYS 166
0.0108
PHE 167
0.0119
ALA 168
0.0119
SER 169
0.0147
THR 170
0.0145
VAL 171
0.0085
TRP 173
0.0108
ILE 174
0.0102
THR 175
0.0099
PRO 176
0.0128
LYS 177
0.0316
ASP 178
0.0258
PRO 179
0.0161
THR 181
0.0421
LEU 182
0.0371
ASP 183
0.0113
GLY 184
0.0223
ALA 186
0.0117
ASP 187
0.0155
GLU 188
0.0182
LEU 189
0.0153
LEU 190
0.0194
ALA 191
0.0280
PRO 193
0.0123
SER 194
0.0093
VAL 195
0.0087
LYS 196
0.0083
LEU 197
0.0057
TRP 198
0.0066
GLU 199
0.0041
LYS 200
0.0073
THR 201
0.0114
ARG 202
0.0096
LEU 203
0.0081
ILE 204
0.0074
ARG 205
0.0128
ILE 206
0.0151
LYS 207
0.0150
GLY 208
0.0167
GLU 209
0.0226
GLU 210
0.0205
ALA 211
0.0190
GLY 212
0.0192
VAL 213
0.0155
THR 214
0.0151
ALA 215
0.0148
VAL 216
0.0150
GLU 217
0.0079
VAL 218
0.0140
ARG 219
0.0203
PRO 221
0.0163
GLY 222
0.0172
GLU 223
0.0423
SER 224
0.0438
ASP 225
0.0589
SER 226
0.0386
GLN 227
0.0237
GLU 228
0.0088
LEU 229
0.0125
LEU 230
0.0113
ALA 231
0.0105
GLU 232
0.0097
GLY 233
0.0061
VAL 234
0.0071
PHE 235
0.0055
VAL 236
0.0061
TYR 237
0.0067
LEU 238
0.0087
GLN 239
0.0106
GLY 240
0.0098
SER 241
0.0127
LYS 242
0.0119
PRO 243
0.0122
ILE 244
0.0124
THR 245
0.0071
ASP 246
0.0079
PHE 247
0.0074
VAL 248
0.0051
ALA 249
0.0135
GLY 250
0.0114
GLN 251
0.0103
VAL 252
0.0099
GLU 253
0.0178
MET 254
0.0289
LYS 255
0.0375
PRO 256
0.0535
ASP 257
0.0365
GLY 258
0.0346
GLY 259
0.0236
VAL 260
0.0159
TRP 261
0.0173
VAL 262
0.0140
ASP 263
0.0145
GLU 264
0.0136
MET 265
0.0064
MET 266
0.0065
GLN 267
0.0059
THR 268
0.0079
SER 269
0.0091
VAL 270
0.0047
PRO 271
0.0038
GLY 272
0.0023
VAL 273
0.0024
TRP 274
0.0034
GLY 275
0.0059
ILE 276
0.0062
GLY 277
0.0074
ASP 278
0.0103
ILE 279
0.0117
ARG 280
0.0111
ASN 281
0.0124
THR 282
0.0107
PRO 283
0.0096
PHE 284
0.0095
LYS 285
0.0086
GLN 286
0.0087
ALA 287
0.0103
VAL 288
0.0103
VAL 289
0.0074
ALA 290
0.0086
ALA 291
0.0086
GLY 292
0.0075
ASP 293
0.0054
GLY 294
0.0072
CYS 295
0.0060
ILE 296
0.0041
ALA 297
0.0036
ALA 298
0.0035
MET 299
0.0024
ALA 300
0.0016
ILE 301
0.0026
ASP 302
0.0026
ARG 303
0.0055
PHE 304
0.0049
LEU 305
0.0060
ASN 306
0.0064
SER 307
0.0119
ARG 308
0.0124
LYS 309
0.0294
ALA 310
0.0191
ILE 311
0.0098
LYS 312
0.0080
PRO 313
0.0155
ASP 314
0.0137
TRP 315
0.0115
ALA 316
0.0123
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.