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 = 0.0598
MET 1
0.0220
GLU 2
0.0180
GLN 3
0.0129
PHE 4
0.0088
ASP 5
0.0037
PHE 6
0.0024
ASP 7
0.0036
VAL 8
0.0054
VAL 9
0.0063
ILE 10
0.0075
VAL 11
0.0081
GLY 12
0.0096
GLY 13
0.0082
GLY 14
0.0074
PRO 15
0.0075
ALA 16
0.0068
GLY 17
0.0088
CYS 18
0.0100
THR 19
0.0101
CYS 20
0.0090
ALA 21
0.0102
LEU 22
0.0108
TYR 23
0.0105
THR 24
0.0101
ALA 25
0.0107
ARG 26
0.0115
SER 27
0.0111
GLU 28
0.0101
LEU 29
0.0087
LYS 30
0.0068
THR 31
0.0083
VAL 32
0.0092
ILE 33
0.0102
LEU 34
0.0100
ASP 35
0.0104
LYS 36
0.0109
ASN 37
0.0090
PRO 38
0.0077
ALA 39
0.0060
ALA 40
0.0059
GLY 41
0.0050
ALA 42
0.0033
LEU 43
0.0043
ALA 44
0.0072
ILE 45
0.0091
THR 46
0.0065
HIS 47
0.0121
LYS 48
0.0090
ILE 49
0.0052
ALA 50
0.0056
ASN 51
0.0064
TYR 52
0.0050
PRO 53
0.0075
GLY 54
0.0067
VAL 55
0.0063
PRO 56
0.0072
GLY 57
0.0044
GLU 58
0.0074
MET 59
0.0073
SER 60
0.0104
GLY 61
0.0081
ASP 62
0.0113
HIS 63
0.0118
LEU 64
0.0087
LEU 65
0.0100
GLU 66
0.0128
VAL 67
0.0125
MET 68
0.0112
ARG 69
0.0136
ASP 70
0.0151
GLN 71
0.0145
ALA 72
0.0141
VAL 73
0.0158
GLU 74
0.0172
PHE 75
0.0158
GLY 76
0.0150
THR 77
0.0115
VAL 78
0.0110
TYR 79
0.0129
ARG 80
0.0128
ARG 81
0.0127
ALA 82
0.0120
GLN 83
0.0115
VAL 84
0.0108
TYR 85
0.0158
GLY 86
0.0139
LEU 87
0.0113
ASP 88
0.0113
LEU 89
0.0114
SER 90
0.0155
GLU 91
0.0149
PRO 92
0.0119
VAL 93
0.0077
LYS 94
0.0066
LYS 95
0.0093
VAL 96
0.0107
TYR 97
0.0137
THR 98
0.0152
PRO 99
0.0175
GLU 100
0.0161
GLY 101
0.0158
ILE 102
0.0128
PHE 103
0.0086
THR 104
0.0052
GLY 105
0.0017
ARG 106
0.0038
ALA 107
0.0030
LEU 108
0.0041
VAL 109
0.0062
LEU 110
0.0067
ALA 111
0.0073
THR 112
0.0077
GLY 113
0.0044
ALA 114
0.0046
MET 115
0.0026
GLY 116
0.0033
ARG 117
0.0226
ILE 118
0.0317
ALA 119
0.0259
SER 120
0.0326
ILE 121
0.0231
PRO 122
0.0226
GLY 123
0.0164
GLU 124
0.0161
ALA 125
0.0262
GLU 126
0.0200
TYR 127
0.0124
LEU 128
0.0191
GLY 129
0.0196
ARG 130
0.0140
GLY 131
0.0058
VAL 132
0.0104
SER 133
0.0081
TYR 134
0.0088
CYS 135
0.0075
ALA 136
0.0047
THR 137
0.0055
CYS 138
0.0079
ASP 139
0.0067
GLY 140
0.0037
ALA 141
0.0058
PHE 142
0.0061
TYR 143
0.0035
ARG 144
0.0052
ASN 145
0.0047
ARG 146
0.0027
GLU 147
0.0038
VAL 148
0.0039
VAL 149
0.0057
VAL 150
0.0044
VAL 151
0.0040
GLY 152
0.0037
LEU 153
0.0074
ASN 154
0.0080
PRO 155
0.0081
GLU 156
0.0077
ALA 157
0.0036
VAL 158
0.0048
GLU 159
0.0048
GLU 160
0.0032
ALA 161
0.0035
GLN 162
0.0052
VAL 163
0.0044
LEU 164
0.0036
THR 165
0.0050
LYS 166
0.0037
PHE 167
0.0029
ALA 168
0.0034
SER 169
0.0031
THR 170
0.0038
VAL 171
0.0045
HIS 172
0.0059
TRP 173
0.0044
ILE 174
0.0015
THR 175
0.0058
PRO 176
0.0109
LYS 177
0.0193
ASP 178
0.0182
PRO 179
0.0113
HIS 180
0.0175
THR 181
0.0251
LEU 182
0.0215
ASP 183
0.0237
GLY 184
0.0137
HIS 185
0.0179
ALA 186
0.0090
ASP 187
0.0052
GLU 188
0.0145
LEU 189
0.0072
LEU 190
0.0059
ALA 191
0.0103
HIS 192
0.0115
PRO 193
0.0100
SER 194
0.0093
VAL 195
0.0073
LYS 196
0.0064
LEU 197
0.0081
TRP 198
0.0061
GLU 199
0.0109
LYS 200
0.0148
THR 201
0.0046
ARG 202
0.0090
LEU 203
0.0145
ILE 204
0.0213
ARG 205
0.0247
ILE 206
0.0177
LYS 207
0.0188
GLY 208
0.0150
GLU 209
0.0097
GLU 210
0.0203
ALA 211
0.0302
GLY 212
0.0091
VAL 213
0.0069
THR 214
0.0129
ALA 215
0.0171
VAL 216
0.0195
GLU 217
0.0247
VAL 218
0.0120
ARG 219
0.0088
HIS 220
0.0167
PRO 221
0.0359
GLY 222
0.0524
GLU 223
0.0375
SER 224
0.0377
ASP 225
0.0102
SER 226
0.0111
GLN 227
0.0113
GLU 228
0.0226
LEU 229
0.0174
LEU 230
0.0142
ALA 231
0.0082
GLU 232
0.0038
GLY 233
0.0028
VAL 234
0.0052
PHE 235
0.0053
VAL 236
0.0080
TYR 237
0.0035
LEU 238
0.0053
GLN 239
0.0040
GLY 240
0.0047
SER 241
0.0051
LYS 242
0.0047
PRO 243
0.0068
ILE 244
0.0071
THR 245
0.0108
ASP 246
0.0121
PHE 247
0.0110
VAL 248
0.0095
ALA 249
0.0168
GLY 250
0.0146
GLN 251
0.0116
VAL 252
0.0098
GLU 253
0.0124
MET 254
0.0142
LYS 255
0.0164
PRO 256
0.0201
ASP 257
0.0111
GLY 258
0.0107
GLY 259
0.0100
VAL 260
0.0105
TRP 261
0.0133
VAL 262
0.0110
ASP 263
0.0113
GLU 264
0.0146
MET 265
0.0109
MET 266
0.0097
GLN 267
0.0070
THR 268
0.0070
SER 269
0.0056
VAL 270
0.0027
PRO 271
0.0023
GLY 272
0.0025
VAL 273
0.0039
TRP 274
0.0057
GLY 275
0.0075
ILE 276
0.0086
GLY 277
0.0058
ASP 278
0.0059
ILE 279
0.0065
ARG 280
0.0070
ASN 281
0.0045
THR 282
0.0085
PRO 283
0.0100
PHE 284
0.0117
LYS 285
0.0050
GLN 286
0.0040
ALA 287
0.0040
VAL 288
0.0052
VAL 289
0.0043
ALA 290
0.0037
ALA 291
0.0057
GLY 292
0.0063
ASP 293
0.0087
GLY 294
0.0074
CYS 295
0.0076
ILE 296
0.0081
ALA 297
0.0109
ALA 298
0.0096
MET 299
0.0113
ALA 300
0.0111
ILE 301
0.0097
ASP 302
0.0114
ARG 303
0.0146
PHE 304
0.0110
LEU 305
0.0099
ASN 306
0.0143
SER 307
0.0172
ARG 308
0.0206
LYS 309
0.0272
ALA 310
0.0246
ILE 311
0.0191
LYS 312
0.0148
PRO 313
0.0101
ASP 314
0.0097
TRP 315
0.0068
ALA 316
0.0094
HIS 317
0.0109
MET 1
0.0226
GLU 2
0.0176
GLN 3
0.0119
PHE 4
0.0076
ASP 5
0.0024
PHE 6
0.0035
ASP 7
0.0054
VAL 8
0.0064
VAL 9
0.0068
ILE 10
0.0081
VAL 11
0.0085
GLY 12
0.0103
GLY 13
0.0089
GLY 14
0.0079
PRO 15
0.0081
ALA 16
0.0073
GLY 17
0.0093
CYS 18
0.0106
THR 19
0.0107
CYS 20
0.0095
ALA 21
0.0109
LEU 22
0.0112
TYR 23
0.0110
THR 24
0.0108
ALA 25
0.0111
ARG 26
0.0117
SER 27
0.0115
GLU 28
0.0106
LEU 29
0.0102
LYS 30
0.0083
THR 31
0.0095
VAL 32
0.0101
ILE 33
0.0114
LEU 34
0.0112
ASP 35
0.0119
LYS 36
0.0126
ASN 37
0.0109
PRO 38
0.0092
ALA 39
0.0074
ALA 40
0.0071
GLY 41
0.0056
ALA 42
0.0034
LEU 43
0.0044
ALA 44
0.0071
ILE 45
0.0089
THR 46
0.0055
HIS 47
0.0100
LYS 48
0.0066
ILE 49
0.0051
ALA 50
0.0060
ASN 51
0.0069
TYR 52
0.0057
PRO 53
0.0077
GLY 54
0.0069
VAL 55
0.0065
PRO 56
0.0078
GLY 57
0.0044
GLU 58
0.0059
MET 59
0.0053
SER 60
0.0084
GLY 61
0.0071
ASP 62
0.0103
HIS 63
0.0107
LEU 64
0.0082
LEU 65
0.0099
GLU 66
0.0124
VAL 67
0.0123
MET 68
0.0112
ARG 69
0.0138
ASP 70
0.0154
GLN 71
0.0148
ALA 72
0.0144
VAL 73
0.0164
GLU 74
0.0175
PHE 75
0.0164
GLY 76
0.0159
THR 77
0.0134
VAL 78
0.0128
TYR 79
0.0145
ARG 80
0.0142
ARG 81
0.0144
ALA 82
0.0135
GLN 83
0.0133
VAL 84
0.0122
TYR 85
0.0175
GLY 86
0.0153
LEU 87
0.0121
ASP 88
0.0128
LEU 89
0.0136
SER 90
0.0196
GLU 91
0.0192
PRO 92
0.0165
VAL 93
0.0103
LYS 94
0.0076
LYS 95
0.0096
VAL 96
0.0107
TYR 97
0.0145
THR 98
0.0164
PRO 99
0.0196
GLU 100
0.0175
GLY 101
0.0162
ILE 102
0.0127
PHE 103
0.0080
THR 104
0.0045
GLY 105
0.0030
ARG 106
0.0062
ALA 107
0.0046
LEU 108
0.0038
VAL 109
0.0061
LEU 110
0.0064
ALA 111
0.0073
THR 112
0.0077
GLY 113
0.0038
ALA 114
0.0042
MET 115
0.0023
GLY 116
0.0033
ARG 117
0.0284
ILE 118
0.0389
ALA 119
0.0316
SER 120
0.0393
ILE 121
0.0283
PRO 122
0.0283
GLY 123
0.0208
GLU 124
0.0198
ALA 125
0.0325
GLU 126
0.0255
TYR 127
0.0154
LEU 128
0.0231
GLY 129
0.0230
ARG 130
0.0161
GLY 131
0.0069
VAL 132
0.0109
SER 133
0.0092
TYR 134
0.0111
CYS 135
0.0108
ALA 136
0.0076
THR 137
0.0094
CYS 138
0.0125
ASP 139
0.0106
GLY 140
0.0067
ALA 141
0.0121
PHE 142
0.0119
TYR 143
0.0079
ARG 144
0.0107
ASN 145
0.0107
ARG 146
0.0073
GLU 147
0.0049
VAL 148
0.0011
VAL 149
0.0038
VAL 150
0.0027
VAL 151
0.0025
GLY 152
0.0036
LEU 153
0.0099
ASN 154
0.0109
PRO 155
0.0108
GLU 156
0.0098
ALA 157
0.0050
VAL 158
0.0059
GLU 159
0.0055
GLU 160
0.0030
ALA 161
0.0045
GLN 162
0.0071
VAL 163
0.0047
LEU 164
0.0024
THR 165
0.0053
LYS 166
0.0028
PHE 167
0.0033
ALA 168
0.0042
SER 169
0.0050
THR 170
0.0036
VAL 171
0.0033
HIS 172
0.0045
TRP 173
0.0037
ILE 174
0.0036
THR 175
0.0104
PRO 176
0.0180
LYS 177
0.0297
ASP 178
0.0256
PRO 179
0.0135
HIS 180
0.0193
THR 181
0.0321
LEU 182
0.0280
ASP 183
0.0299
GLY 184
0.0194
HIS 185
0.0266
ALA 186
0.0136
ASP 187
0.0143
GLU 188
0.0289
LEU 189
0.0142
LEU 190
0.0140
ALA 191
0.0228
HIS 192
0.0224
PRO 193
0.0198
SER 194
0.0164
VAL 195
0.0121
LYS 196
0.0111
LEU 197
0.0127
TRP 198
0.0115
GLU 199
0.0184
LYS 200
0.0243
THR 201
0.0112
ARG 202
0.0118
LEU 203
0.0166
ILE 204
0.0271
ARG 205
0.0310
ILE 206
0.0226
LYS 207
0.0250
GLY 208
0.0208
GLU 209
0.0125
GLU 210
0.0229
ALA 211
0.0363
GLY 212
0.0112
VAL 213
0.0094
THR 214
0.0173
ALA 215
0.0215
VAL 216
0.0232
GLU 217
0.0303
VAL 218
0.0128
ARG 219
0.0103
HIS 220
0.0218
PRO 221
0.0448
GLY 222
0.0598
GLU 223
0.0388
SER 224
0.0365
ASP 225
0.0107
SER 226
0.0152
GLN 227
0.0164
GLU 228
0.0289
LEU 229
0.0205
LEU 230
0.0178
ALA 231
0.0092
GLU 232
0.0040
GLY 233
0.0004
VAL 234
0.0038
PHE 235
0.0047
VAL 236
0.0083
TYR 237
0.0042
LEU 238
0.0062
GLN 239
0.0045
GLY 240
0.0052
SER 241
0.0055
LYS 242
0.0046
PRO 243
0.0064
ILE 244
0.0069
THR 245
0.0108
ASP 246
0.0126
PHE 247
0.0115
VAL 248
0.0096
ALA 249
0.0179
GLY 250
0.0151
GLN 251
0.0117
VAL 252
0.0087
GLU 253
0.0109
MET 254
0.0130
LYS 255
0.0152
PRO 256
0.0190
ASP 257
0.0101
GLY 258
0.0098
GLY 259
0.0091
VAL 260
0.0095
TRP 261
0.0124
VAL 262
0.0102
ASP 263
0.0111
GLU 264
0.0149
MET 265
0.0114
MET 266
0.0098
GLN 267
0.0069
THR 268
0.0066
SER 269
0.0039
VAL 270
0.0020
PRO 271
0.0042
GLY 272
0.0040
VAL 273
0.0037
TRP 274
0.0056
GLY 275
0.0075
ILE 276
0.0088
GLY 277
0.0053
ASP 278
0.0055
ILE 279
0.0059
ARG 280
0.0062
ASN 281
0.0035
THR 282
0.0075
PRO 283
0.0091
PHE 284
0.0105
LYS 285
0.0047
GLN 286
0.0040
ALA 287
0.0043
VAL 288
0.0054
VAL 289
0.0047
ALA 290
0.0043
ALA 291
0.0061
GLY 292
0.0065
ASP 293
0.0093
GLY 294
0.0078
CYS 295
0.0081
ILE 296
0.0088
ALA 297
0.0117
ALA 298
0.0103
MET 299
0.0121
ALA 300
0.0120
ILE 301
0.0107
ASP 302
0.0126
ARG 303
0.0159
PHE 304
0.0120
LEU 305
0.0111
ASN 306
0.0158
SER 307
0.0183
ARG 308
0.0221
LYS 309
0.0302
ALA 310
0.0270
ILE 311
0.0207
LYS 312
0.0159
PRO 313
0.0108
ASP 314
0.0100
TRP 315
0.0070
ALA 316
0.0102
HIS 317
0.0120
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.