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 = 0.0543
MET 1
0.0219
GLU 2
0.0236
GLN 3
0.0216
PHE 4
0.0213
ASP 5
0.0167
PHE 6
0.0152
ASP 7
0.0136
VAL 8
0.0118
VAL 9
0.0114
ILE 10
0.0102
VAL 11
0.0083
GLY 12
0.0090
GLY 13
0.0085
GLY 14
0.0083
PRO 15
0.0076
ALA 16
0.0067
GLY 17
0.0078
CYS 18
0.0078
THR 19
0.0073
CYS 20
0.0071
ALA 21
0.0080
LEU 22
0.0074
TYR 23
0.0070
THR 24
0.0071
ALA 25
0.0077
ARG 26
0.0067
SER 27
0.0075
GLU 28
0.0071
LEU 29
0.0120
LYS 30
0.0136
THR 31
0.0125
VAL 32
0.0127
ILE 33
0.0122
LEU 34
0.0108
ASP 35
0.0106
LYS 36
0.0095
ASN 37
0.0111
PRO 38
0.0123
ALA 39
0.0123
ALA 40
0.0113
GLY 41
0.0092
ALA 42
0.0087
LEU 43
0.0083
ALA 44
0.0093
ILE 45
0.0097
THR 46
0.0081
HIS 47
0.0068
LYS 48
0.0055
ILE 49
0.0025
ALA 50
0.0023
ASN 51
0.0019
TYR 52
0.0023
PRO 53
0.0035
GLY 54
0.0040
VAL 55
0.0032
PRO 56
0.0028
GLY 57
0.0019
GLU 58
0.0029
MET 59
0.0051
SER 60
0.0069
GLY 61
0.0073
ASP 62
0.0077
HIS 63
0.0079
LEU 64
0.0069
LEU 65
0.0080
GLU 66
0.0082
VAL 67
0.0080
MET 68
0.0077
ARG 69
0.0089
ASP 70
0.0085
GLN 71
0.0078
ALA 72
0.0080
VAL 73
0.0096
GLU 74
0.0086
PHE 75
0.0073
GLY 76
0.0082
THR 77
0.0121
VAL 78
0.0129
TYR 79
0.0132
ARG 80
0.0128
ARG 81
0.0134
ALA 82
0.0116
GLN 83
0.0097
VAL 84
0.0092
TYR 85
0.0092
GLY 86
0.0102
LEU 87
0.0116
ASP 88
0.0144
LEU 89
0.0138
SER 90
0.0173
GLU 91
0.0197
PRO 92
0.0197
VAL 93
0.0181
LYS 94
0.0147
LYS 95
0.0145
VAL 96
0.0121
TYR 97
0.0127
THR 98
0.0121
PRO 99
0.0123
GLU 100
0.0156
GLY 101
0.0164
ILE 102
0.0152
PHE 103
0.0151
THR 104
0.0151
GLY 105
0.0143
ARG 106
0.0136
ALA 107
0.0121
LEU 108
0.0113
VAL 109
0.0088
LEU 110
0.0074
ALA 111
0.0078
THR 112
0.0071
GLY 113
0.0081
ALA 114
0.0082
MET 115
0.0086
GLY 116
0.0076
ARG 117
0.0094
ILE 118
0.0075
ALA 119
0.0061
SER 120
0.0091
ILE 121
0.0072
PRO 122
0.0081
GLY 123
0.0082
GLU 124
0.0069
ALA 125
0.0149
GLU 126
0.0162
TYR 127
0.0123
LEU 128
0.0105
GLY 129
0.0102
ARG 130
0.0132
GLY 131
0.0091
VAL 132
0.0047
SER 133
0.0062
TYR 134
0.0101
CYS 135
0.0118
ALA 136
0.0118
THR 137
0.0148
CYS 138
0.0165
ASP 139
0.0142
GLY 140
0.0122
ALA 141
0.0196
PHE 142
0.0164
TYR 143
0.0121
ARG 144
0.0185
ASN 145
0.0181
ARG 146
0.0122
GLU 147
0.0084
VAL 148
0.0030
VAL 149
0.0031
VAL 150
0.0049
VAL 151
0.0072
GLY 152
0.0093
LEU 153
0.0134
ASN 154
0.0134
PRO 155
0.0111
GLU 156
0.0125
ALA 157
0.0105
VAL 158
0.0072
GLU 159
0.0086
GLU 160
0.0095
ALA 161
0.0041
GLN 162
0.0061
VAL 163
0.0115
LEU 164
0.0092
THR 165
0.0115
LYS 166
0.0174
PHE 167
0.0177
ALA 168
0.0136
SER 169
0.0149
THR 170
0.0103
VAL 171
0.0047
HIS 172
0.0060
TRP 173
0.0066
ILE 174
0.0085
THR 175
0.0127
PRO 176
0.0158
LYS 177
0.0260
ASP 178
0.0286
PRO 179
0.0230
HIS 180
0.0329
THR 181
0.0355
LEU 182
0.0276
ASP 183
0.0308
GLY 184
0.0225
HIS 185
0.0153
ALA 186
0.0146
ASP 187
0.0156
GLU 188
0.0096
LEU 189
0.0071
LEU 190
0.0149
ALA 191
0.0171
HIS 192
0.0152
PRO 193
0.0174
SER 194
0.0133
VAL 195
0.0091
LYS 196
0.0121
LEU 197
0.0135
TRP 198
0.0109
GLU 199
0.0151
LYS 200
0.0150
THR 201
0.0013
ARG 202
0.0053
LEU 203
0.0040
ILE 204
0.0088
ARG 205
0.0023
ILE 206
0.0056
LYS 207
0.0098
GLY 208
0.0153
GLU 209
0.0285
GLU 210
0.0354
ALA 211
0.0309
GLY 212
0.0174
VAL 213
0.0123
THR 214
0.0141
ALA 215
0.0113
VAL 216
0.0078
GLU 217
0.0034
VAL 218
0.0058
ARG 219
0.0152
HIS 220
0.0195
PRO 221
0.0288
GLY 222
0.0502
GLU 223
0.0471
SER 224
0.0543
ASP 225
0.0313
SER 226
0.0203
GLN 227
0.0190
GLU 228
0.0136
LEU 229
0.0075
LEU 230
0.0077
ALA 231
0.0078
GLU 232
0.0080
GLY 233
0.0042
VAL 234
0.0046
PHE 235
0.0060
VAL 236
0.0077
TYR 237
0.0091
LEU 238
0.0095
GLN 239
0.0109
GLY 240
0.0114
SER 241
0.0098
LYS 242
0.0084
PRO 243
0.0074
ILE 244
0.0067
THR 245
0.0068
ASP 246
0.0078
PHE 247
0.0070
VAL 248
0.0076
ALA 249
0.0106
GLY 250
0.0104
GLN 251
0.0109
VAL 252
0.0088
GLU 253
0.0079
MET 254
0.0069
LYS 255
0.0063
PRO 256
0.0072
ASP 257
0.0072
GLY 258
0.0069
GLY 259
0.0063
VAL 260
0.0061
TRP 261
0.0066
VAL 262
0.0073
ASP 263
0.0081
GLU 264
0.0087
MET 265
0.0092
MET 266
0.0081
GLN 267
0.0083
THR 268
0.0075
SER 269
0.0087
VAL 270
0.0095
PRO 271
0.0106
GLY 272
0.0108
VAL 273
0.0083
TRP 274
0.0077
GLY 275
0.0066
ILE 276
0.0073
GLY 277
0.0061
ASP 278
0.0063
ILE 279
0.0059
ARG 280
0.0057
ASN 281
0.0066
THR 282
0.0051
PRO 283
0.0047
PHE 284
0.0046
LYS 285
0.0046
GLN 286
0.0046
ALA 287
0.0048
VAL 288
0.0043
VAL 289
0.0045
ALA 290
0.0036
ALA 291
0.0042
GLY 292
0.0047
ASP 293
0.0050
GLY 294
0.0050
CYS 295
0.0049
ILE 296
0.0050
ALA 297
0.0069
ALA 298
0.0063
MET 299
0.0060
ALA 300
0.0065
ILE 301
0.0088
ASP 302
0.0102
ARG 303
0.0096
PHE 304
0.0086
LEU 305
0.0102
ASN 306
0.0109
SER 307
0.0100
ARG 308
0.0106
LYS 309
0.0149
ALA 310
0.0118
ILE 311
0.0078
LYS 312
0.0094
PRO 313
0.0058
ASP 314
0.0061
TRP 315
0.0069
ALA 316
0.0070
HIS 317
0.0079
MET 1
0.0200
GLU 2
0.0219
GLN 3
0.0205
PHE 4
0.0205
ASP 5
0.0164
PHE 6
0.0151
ASP 7
0.0136
VAL 8
0.0118
VAL 9
0.0114
ILE 10
0.0103
VAL 11
0.0085
GLY 12
0.0090
GLY 13
0.0084
GLY 14
0.0082
PRO 15
0.0075
ALA 16
0.0066
GLY 17
0.0078
CYS 18
0.0079
THR 19
0.0074
CYS 20
0.0071
ALA 21
0.0078
LEU 22
0.0074
TYR 23
0.0068
THR 24
0.0069
ALA 25
0.0075
ARG 26
0.0066
SER 27
0.0069
GLU 28
0.0065
LEU 29
0.0118
LYS 30
0.0134
THR 31
0.0124
VAL 32
0.0127
ILE 33
0.0120
LEU 34
0.0107
ASP 35
0.0105
LYS 36
0.0094
ASN 37
0.0106
PRO 38
0.0117
ALA 39
0.0117
ALA 40
0.0108
GLY 41
0.0088
ALA 42
0.0084
LEU 43
0.0080
ALA 44
0.0089
ILE 45
0.0095
THR 46
0.0079
HIS 47
0.0067
LYS 48
0.0054
ILE 49
0.0021
ALA 50
0.0019
ASN 51
0.0018
TYR 52
0.0021
PRO 53
0.0033
GLY 54
0.0036
VAL 55
0.0026
PRO 56
0.0021
GLY 57
0.0013
GLU 58
0.0028
MET 59
0.0048
SER 60
0.0067
GLY 61
0.0071
ASP 62
0.0074
HIS 63
0.0077
LEU 64
0.0068
LEU 65
0.0080
GLU 66
0.0082
VAL 67
0.0081
MET 68
0.0077
ARG 69
0.0089
ASP 70
0.0087
GLN 71
0.0080
ALA 72
0.0081
VAL 73
0.0097
GLU 74
0.0090
PHE 75
0.0077
GLY 76
0.0084
THR 77
0.0120
VAL 78
0.0128
TYR 79
0.0131
ARG 80
0.0128
ARG 81
0.0128
ALA 82
0.0113
GLN 83
0.0095
VAL 84
0.0092
TYR 85
0.0090
GLY 86
0.0100
LEU 87
0.0114
ASP 88
0.0141
LEU 89
0.0136
SER 90
0.0168
GLU 91
0.0193
PRO 92
0.0196
VAL 93
0.0179
LYS 94
0.0146
LYS 95
0.0142
VAL 96
0.0120
TYR 97
0.0123
THR 98
0.0117
PRO 99
0.0117
GLU 100
0.0147
GLY 101
0.0155
ILE 102
0.0146
PHE 103
0.0147
THR 104
0.0150
GLY 105
0.0142
ARG 106
0.0136
ALA 107
0.0123
LEU 108
0.0116
VAL 109
0.0090
LEU 110
0.0076
ALA 111
0.0078
THR 112
0.0070
GLY 113
0.0078
ALA 114
0.0078
MET 115
0.0083
GLY 116
0.0072
ARG 117
0.0087
ILE 118
0.0068
ALA 119
0.0055
SER 120
0.0085
ILE 121
0.0068
PRO 122
0.0076
GLY 123
0.0077
GLU 124
0.0066
ALA 125
0.0137
GLU 126
0.0149
TYR 127
0.0111
LEU 128
0.0096
GLY 129
0.0093
ARG 130
0.0119
GLY 131
0.0079
VAL 132
0.0042
SER 133
0.0055
TYR 134
0.0091
CYS 135
0.0105
ALA 136
0.0105
THR 137
0.0131
CYS 138
0.0145
ASP 139
0.0124
GLY 140
0.0106
ALA 141
0.0169
PHE 142
0.0140
TYR 143
0.0103
ARG 144
0.0159
ASN 145
0.0154
ARG 146
0.0103
GLU 147
0.0071
VAL 148
0.0023
VAL 149
0.0027
VAL 150
0.0042
VAL 151
0.0063
GLY 152
0.0080
LEU 153
0.0119
ASN 154
0.0119
PRO 155
0.0098
GLU 156
0.0111
ALA 157
0.0093
VAL 158
0.0063
GLU 159
0.0075
GLU 160
0.0083
ALA 161
0.0035
GLN 162
0.0052
VAL 163
0.0099
LEU 164
0.0080
THR 165
0.0099
LYS 166
0.0151
PHE 167
0.0152
ALA 168
0.0117
SER 169
0.0127
THR 170
0.0087
VAL 171
0.0038
HIS 172
0.0052
TRP 173
0.0058
ILE 174
0.0074
THR 175
0.0111
PRO 176
0.0138
LYS 177
0.0229
ASP 178
0.0250
PRO 179
0.0202
HIS 180
0.0289
THR 181
0.0310
LEU 182
0.0240
ASP 183
0.0268
GLY 184
0.0200
HIS 185
0.0133
ALA 186
0.0130
ASP 187
0.0143
GLU 188
0.0092
LEU 189
0.0067
LEU 190
0.0135
ALA 191
0.0155
HIS 192
0.0137
PRO 193
0.0153
SER 194
0.0116
VAL 195
0.0080
LYS 196
0.0106
LEU 197
0.0117
TRP 198
0.0094
GLU 199
0.0131
LYS 200
0.0130
THR 201
0.0005
ARG 202
0.0052
LEU 203
0.0039
ILE 204
0.0080
ARG 205
0.0022
ILE 206
0.0051
LYS 207
0.0088
GLY 208
0.0137
GLU 209
0.0258
GLU 210
0.0324
ALA 211
0.0282
GLY 212
0.0157
VAL 213
0.0109
THR 214
0.0125
ALA 215
0.0100
VAL 216
0.0067
GLU 217
0.0027
VAL 218
0.0049
ARG 219
0.0135
HIS 220
0.0175
PRO 221
0.0263
GLY 222
0.0449
GLU 223
0.0418
SER 224
0.0480
ASP 225
0.0274
SER 226
0.0178
GLN 227
0.0165
GLU 228
0.0117
LEU 229
0.0065
LEU 230
0.0068
ALA 231
0.0068
GLU 232
0.0069
GLY 233
0.0035
VAL 234
0.0039
PHE 235
0.0052
VAL 236
0.0068
TYR 237
0.0082
LEU 238
0.0087
GLN 239
0.0101
GLY 240
0.0107
SER 241
0.0093
LYS 242
0.0078
PRO 243
0.0069
ILE 244
0.0063
THR 245
0.0067
ASP 246
0.0074
PHE 247
0.0071
VAL 248
0.0078
ALA 249
0.0101
GLY 250
0.0098
GLN 251
0.0108
VAL 252
0.0091
GLU 253
0.0083
MET 254
0.0071
LYS 255
0.0063
PRO 256
0.0068
ASP 257
0.0066
GLY 258
0.0065
GLY 259
0.0061
VAL 260
0.0063
TRP 261
0.0071
VAL 262
0.0077
ASP 263
0.0084
GLU 264
0.0088
MET 265
0.0093
MET 266
0.0084
GLN 267
0.0086
THR 268
0.0079
SER 269
0.0092
VAL 270
0.0099
PRO 271
0.0110
GLY 272
0.0111
VAL 273
0.0085
TRP 274
0.0080
GLY 275
0.0069
ILE 276
0.0073
GLY 277
0.0058
ASP 278
0.0060
ILE 279
0.0056
ARG 280
0.0054
ASN 281
0.0060
THR 282
0.0045
PRO 283
0.0042
PHE 284
0.0040
LYS 285
0.0044
GLN 286
0.0043
ALA 287
0.0045
VAL 288
0.0040
VAL 289
0.0042
ALA 290
0.0033
ALA 291
0.0041
GLY 292
0.0044
ASP 293
0.0048
GLY 294
0.0048
CYS 295
0.0047
ILE 296
0.0048
ALA 297
0.0069
ALA 298
0.0063
MET 299
0.0059
ALA 300
0.0062
ILE 301
0.0086
ASP 302
0.0098
ARG 303
0.0089
PHE 304
0.0080
LEU 305
0.0096
ASN 306
0.0100
SER 307
0.0087
ARG 308
0.0094
LYS 309
0.0130
ALA 310
0.0106
ILE 311
0.0075
LYS 312
0.0094
PRO 313
0.0061
ASP 314
0.0063
TRP 315
0.0070
ALA 316
0.0071
HIS 317
0.0078
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.