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 = 0.1082
MET 1
0.0093
GLU 2
0.0105
GLN 3
0.0063
PHE 4
0.0057
ASP 5
0.0025
PHE 6
0.0030
ASP 7
0.0029
VAL 8
0.0046
VAL 9
0.0061
ILE 10
0.0065
VAL 11
0.0067
GLY 12
0.0072
GLY 13
0.0036
GLY 14
0.0039
PRO 15
0.0050
ALA 16
0.0060
GLY 17
0.0055
CYS 18
0.0040
THR 19
0.0052
CYS 20
0.0054
ALA 21
0.0040
LEU 22
0.0035
TYR 23
0.0047
THR 24
0.0048
ALA 25
0.0028
ARG 26
0.0024
SER 27
0.0042
GLU 28
0.0042
LEU 29
0.0045
LYS 30
0.0048
THR 31
0.0053
VAL 32
0.0059
ILE 33
0.0076
LEU 34
0.0082
ASP 35
0.0072
LYS 36
0.0076
ASN 37
0.0069
PRO 38
0.0062
ALA 39
0.0053
ALA 40
0.0045
GLY 41
0.0059
ALA 42
0.0052
LEU 43
0.0035
ALA 44
0.0010
ILE 45
0.0046
THR 46
0.0034
HIS 47
0.0114
LYS 48
0.0126
ILE 49
0.0071
ALA 50
0.0091
ASN 51
0.0096
TYR 52
0.0124
PRO 53
0.0166
GLY 54
0.0197
VAL 55
0.0171
PRO 56
0.0161
GLY 57
0.0213
GLU 58
0.0177
MET 59
0.0174
SER 60
0.0136
GLY 61
0.0057
ASP 62
0.0052
HIS 63
0.0114
LEU 64
0.0123
LEU 65
0.0061
GLU 66
0.0054
VAL 67
0.0096
MET 68
0.0098
ARG 69
0.0045
ASP 70
0.0044
GLN 71
0.0074
ALA 72
0.0052
VAL 73
0.0010
GLU 74
0.0035
PHE 75
0.0015
GLY 76
0.0030
THR 77
0.0043
VAL 78
0.0051
TYR 79
0.0068
ARG 80
0.0078
ARG 81
0.0102
ALA 82
0.0097
GLN 83
0.0086
VAL 84
0.0090
TYR 85
0.0093
GLY 86
0.0087
LEU 87
0.0097
ASP 88
0.0105
LEU 89
0.0174
SER 90
0.0237
GLU 91
0.0215
PRO 92
0.0196
VAL 93
0.0099
LYS 94
0.0095
LYS 95
0.0060
VAL 96
0.0063
TYR 97
0.0064
THR 98
0.0071
PRO 99
0.0066
GLU 100
0.0081
GLY 101
0.0053
ILE 102
0.0016
PHE 103
0.0038
THR 104
0.0035
GLY 105
0.0052
ARG 106
0.0063
ALA 107
0.0074
LEU 108
0.0081
VAL 109
0.0047
LEU 110
0.0044
ALA 111
0.0051
THR 112
0.0049
GLY 113
0.0040
ALA 114
0.0038
MET 115
0.0059
GLY 116
0.0050
ARG 117
0.0183
ILE 118
0.0319
ALA 119
0.0232
SER 120
0.0388
ILE 121
0.0121
PRO 122
0.0112
GLY 123
0.0094
GLU 124
0.0066
ALA 125
0.0162
GLU 126
0.0125
TYR 127
0.0075
LEU 128
0.0120
GLY 129
0.0280
ARG 130
0.0247
GLY 131
0.0226
VAL 132
0.0133
SER 133
0.0054
TYR 134
0.0047
CYS 135
0.0050
ALA 136
0.0049
THR 137
0.0069
CYS 138
0.0051
ASP 139
0.0047
GLY 140
0.0060
ALA 141
0.0114
PHE 142
0.0144
TYR 143
0.0141
ARG 144
0.0205
ASN 145
0.0207
ARG 146
0.0157
GLU 147
0.0096
VAL 148
0.0059
VAL 149
0.0038
VAL 150
0.0057
VAL 151
0.0061
GLY 152
0.0081
LEU 153
0.0101
ASN 154
0.0104
PRO 155
0.0102
GLU 156
0.0089
ALA 157
0.0068
VAL 158
0.0089
GLU 159
0.0088
GLU 160
0.0071
ALA 161
0.0081
GLN 162
0.0105
VAL 163
0.0105
LEU 164
0.0103
THR 165
0.0154
LYS 166
0.0177
PHE 167
0.0174
ALA 168
0.0163
SER 169
0.0150
THR 170
0.0109
VAL 171
0.0081
HIS 172
0.0066
TRP 173
0.0051
ILE 174
0.0079
THR 175
0.0104
PRO 176
0.0136
LYS 177
0.0182
ASP 178
0.0110
PRO 179
0.0059
HIS 180
0.0090
THR 181
0.0127
LEU 182
0.0169
ASP 183
0.0257
GLY 184
0.0229
HIS 185
0.0119
ALA 186
0.0068
ASP 187
0.0089
GLU 188
0.0073
LEU 189
0.0047
LEU 190
0.0047
ALA 191
0.0028
HIS 192
0.0052
PRO 193
0.0090
SER 194
0.0089
VAL 195
0.0085
LYS 196
0.0083
LEU 197
0.0091
TRP 198
0.0106
GLU 199
0.0145
LYS 200
0.0182
THR 201
0.0058
ARG 202
0.0072
LEU 203
0.0068
ILE 204
0.0103
ARG 205
0.0108
ILE 206
0.0101
LYS 207
0.0199
GLY 208
0.0297
GLU 209
0.1082
GLU 210
0.0482
ALA 211
0.0929
GLY 212
0.0550
VAL 213
0.0208
THR 214
0.0261
ALA 215
0.0175
VAL 216
0.0078
GLU 217
0.0107
VAL 218
0.0084
ARG 219
0.0106
HIS 220
0.0127
PRO 221
0.0246
GLY 222
0.0278
GLU 223
0.0173
SER 224
0.0189
ASP 225
0.0167
SER 226
0.0141
GLN 227
0.0081
GLU 228
0.0078
LEU 229
0.0036
LEU 230
0.0055
ALA 231
0.0049
GLU 232
0.0083
GLY 233
0.0065
VAL 234
0.0056
PHE 235
0.0072
VAL 236
0.0071
TYR 237
0.0080
LEU 238
0.0103
GLN 239
0.0114
GLY 240
0.0123
SER 241
0.0144
LYS 242
0.0101
PRO 243
0.0042
ILE 244
0.0030
THR 245
0.0055
ASP 246
0.0058
PHE 247
0.0065
VAL 248
0.0064
ALA 249
0.0095
GLY 250
0.0082
GLN 251
0.0083
VAL 252
0.0074
GLU 253
0.0055
MET 254
0.0070
LYS 255
0.0102
PRO 256
0.0157
ASP 257
0.0085
GLY 258
0.0078
GLY 259
0.0030
VAL 260
0.0023
TRP 261
0.0053
VAL 262
0.0057
ASP 263
0.0064
GLU 264
0.0067
MET 265
0.0049
MET 266
0.0047
GLN 267
0.0048
THR 268
0.0047
SER 269
0.0072
VAL 270
0.0081
PRO 271
0.0091
GLY 272
0.0096
VAL 273
0.0044
TRP 274
0.0040
GLY 275
0.0030
ILE 276
0.0039
GLY 277
0.0038
ASP 278
0.0038
ILE 279
0.0027
ARG 280
0.0023
ASN 281
0.0035
THR 282
0.0037
PRO 283
0.0034
PHE 284
0.0040
LYS 285
0.0065
GLN 286
0.0061
ALA 287
0.0065
VAL 288
0.0085
VAL 289
0.0050
ALA 290
0.0053
ALA 291
0.0055
GLY 292
0.0054
ASP 293
0.0025
GLY 294
0.0030
CYS 295
0.0026
ILE 296
0.0017
ALA 297
0.0019
ALA 298
0.0019
MET 299
0.0015
ALA 300
0.0014
ILE 301
0.0045
ASP 302
0.0045
ARG 303
0.0053
PHE 304
0.0055
LEU 305
0.0073
ASN 306
0.0085
SER 307
0.0100
ARG 308
0.0098
LYS 309
0.0155
ALA 310
0.0105
ILE 311
0.0044
LYS 312
0.0035
PRO 313
0.0054
ASP 314
0.0041
TRP 315
0.0027
ALA 316
0.0019
HIS 317
0.0072
MET 1
0.0131
GLU 2
0.0147
GLN 3
0.0100
PHE 4
0.0136
ASP 5
0.0085
PHE 6
0.0100
ASP 7
0.0110
VAL 8
0.0108
VAL 9
0.0081
ILE 10
0.0056
VAL 11
0.0040
GLY 12
0.0019
GLY 13
0.0049
GLY 14
0.0076
PRO 15
0.0087
ALA 16
0.0083
GLY 17
0.0076
CYS 18
0.0063
THR 19
0.0069
CYS 20
0.0064
ALA 21
0.0037
LEU 22
0.0025
TYR 23
0.0041
THR 24
0.0056
ALA 25
0.0038
ARG 26
0.0038
SER 27
0.0091
GLU 28
0.0117
LEU 29
0.0111
LYS 30
0.0103
THR 31
0.0092
VAL 32
0.0082
ILE 33
0.0058
LEU 34
0.0056
ASP 35
0.0032
LYS 36
0.0021
ASN 37
0.0026
PRO 38
0.0039
ALA 39
0.0042
ALA 40
0.0038
GLY 41
0.0068
ALA 42
0.0068
LEU 43
0.0091
ALA 44
0.0084
ILE 45
0.0074
THR 46
0.0078
HIS 47
0.0128
LYS 48
0.0143
ILE 49
0.0111
ALA 50
0.0108
ASN 51
0.0110
TYR 52
0.0142
PRO 53
0.0153
GLY 54
0.0178
VAL 55
0.0172
PRO 56
0.0150
GLY 57
0.0205
GLU 58
0.0182
MET 59
0.0204
SER 60
0.0182
GLY 61
0.0136
ASP 62
0.0133
HIS 63
0.0179
LEU 64
0.0193
LEU 65
0.0139
GLU 66
0.0135
VAL 67
0.0149
MET 68
0.0150
ARG 69
0.0095
ASP 70
0.0074
GLN 71
0.0088
ALA 72
0.0073
VAL 73
0.0026
GLU 74
0.0038
PHE 75
0.0027
GLY 76
0.0059
THR 77
0.0069
VAL 78
0.0071
TYR 79
0.0063
ARG 80
0.0069
ARG 81
0.0050
ALA 82
0.0050
GLN 83
0.0049
VAL 84
0.0051
TYR 85
0.0079
GLY 86
0.0077
LEU 87
0.0090
ASP 88
0.0095
LEU 89
0.0145
SER 90
0.0159
GLU 91
0.0148
PRO 92
0.0165
VAL 93
0.0091
LYS 94
0.0097
LYS 95
0.0066
VAL 96
0.0079
TYR 97
0.0046
THR 98
0.0065
PRO 99
0.0068
GLU 100
0.0085
GLY 101
0.0082
ILE 102
0.0052
PHE 103
0.0083
THR 104
0.0071
GLY 105
0.0089
ARG 106
0.0103
ALA 107
0.0104
LEU 108
0.0095
VAL 109
0.0043
LEU 110
0.0026
ALA 111
0.0027
THR 112
0.0033
GLY 113
0.0047
ALA 114
0.0050
MET 115
0.0047
GLY 116
0.0066
ARG 117
0.0048
ILE 118
0.0107
ALA 119
0.0088
SER 120
0.0164
ILE 121
0.0087
PRO 122
0.0079
GLY 123
0.0084
GLU 124
0.0102
ALA 125
0.0184
GLU 126
0.0138
TYR 127
0.0086
LEU 128
0.0136
GLY 129
0.0165
ARG 130
0.0121
GLY 131
0.0112
VAL 132
0.0098
SER 133
0.0064
TYR 134
0.0073
CYS 135
0.0079
ALA 136
0.0089
THR 137
0.0078
CYS 138
0.0079
ASP 139
0.0101
GLY 140
0.0110
ALA 141
0.0120
PHE 142
0.0147
TYR 143
0.0142
ARG 144
0.0159
ASN 145
0.0150
ARG 146
0.0126
GLU 147
0.0093
VAL 148
0.0080
VAL 149
0.0041
VAL 150
0.0050
VAL 151
0.0051
GLY 152
0.0061
LEU 153
0.0051
ASN 154
0.0046
PRO 155
0.0038
GLU 156
0.0042
ALA 157
0.0075
VAL 158
0.0066
GLU 159
0.0061
GLU 160
0.0074
ALA 161
0.0095
GLN 162
0.0106
VAL 163
0.0103
LEU 164
0.0101
THR 165
0.0125
LYS 166
0.0132
PHE 167
0.0141
ALA 168
0.0136
SER 169
0.0107
THR 170
0.0092
VAL 171
0.0088
HIS 172
0.0082
TRP 173
0.0103
ILE 174
0.0099
THR 175
0.0098
PRO 176
0.0095
LYS 177
0.0081
ASP 178
0.0097
PRO 179
0.0101
HIS 180
0.0149
THR 181
0.0134
LEU 182
0.0093
ASP 183
0.0199
GLY 184
0.0209
HIS 185
0.0075
ALA 186
0.0109
ASP 187
0.0163
GLU 188
0.0172
LEU 189
0.0112
LEU 190
0.0129
ALA 191
0.0119
HIS 192
0.0120
PRO 193
0.0108
SER 194
0.0105
VAL 195
0.0104
LYS 196
0.0099
LEU 197
0.0119
TRP 198
0.0114
GLU 199
0.0128
LYS 200
0.0131
THR 201
0.0135
ARG 202
0.0135
LEU 203
0.0109
ILE 204
0.0107
ARG 205
0.0099
ILE 206
0.0088
LYS 207
0.0087
GLY 208
0.0094
GLU 209
0.0496
GLU 210
0.0235
ALA 211
0.0376
GLY 212
0.0272
VAL 213
0.0079
THR 214
0.0100
ALA 215
0.0087
VAL 216
0.0073
GLU 217
0.0105
VAL 218
0.0124
ARG 219
0.0146
HIS 220
0.0176
PRO 221
0.0236
GLY 222
0.0252
GLU 223
0.0192
SER 224
0.0179
ASP 225
0.0192
SER 226
0.0159
GLN 227
0.0109
GLU 228
0.0104
LEU 229
0.0033
LEU 230
0.0048
ALA 231
0.0035
GLU 232
0.0057
GLY 233
0.0054
VAL 234
0.0059
PHE 235
0.0064
VAL 236
0.0067
TYR 237
0.0044
LEU 238
0.0032
GLN 239
0.0019
GLY 240
0.0017
SER 241
0.0073
LYS 242
0.0069
PRO 243
0.0070
ILE 244
0.0070
THR 245
0.0088
ASP 246
0.0112
PHE 247
0.0106
VAL 248
0.0099
ALA 249
0.0144
GLY 250
0.0144
GLN 251
0.0143
VAL 252
0.0142
GLU 253
0.0100
MET 254
0.0134
LYS 255
0.0153
PRO 256
0.0255
ASP 257
0.0174
GLY 258
0.0162
GLY 259
0.0109
VAL 260
0.0082
TRP 261
0.0045
VAL 262
0.0033
ASP 263
0.0024
GLU 264
0.0028
MET 265
0.0025
MET 266
0.0039
GLN 267
0.0058
THR 268
0.0069
SER 269
0.0115
VAL 270
0.0117
PRO 271
0.0092
GLY 272
0.0090
VAL 273
0.0069
TRP 274
0.0049
GLY 275
0.0029
ILE 276
0.0042
GLY 277
0.0040
ASP 278
0.0046
ILE 279
0.0050
ARG 280
0.0042
ASN 281
0.0054
THR 282
0.0040
PRO 283
0.0041
PHE 284
0.0027
LYS 285
0.0073
GLN 286
0.0071
ALA 287
0.0091
VAL 288
0.0108
VAL 289
0.0063
ALA 290
0.0075
ALA 291
0.0071
GLY 292
0.0064
ASP 293
0.0033
GLY 294
0.0032
CYS 295
0.0025
ILE 296
0.0023
ALA 297
0.0030
ALA 298
0.0041
MET 299
0.0041
ALA 300
0.0035
ILE 301
0.0095
ASP 302
0.0109
ARG 303
0.0115
PHE 304
0.0105
LEU 305
0.0149
ASN 306
0.0183
SER 307
0.0185
ARG 308
0.0200
LYS 309
0.0220
ALA 310
0.0192
ILE 311
0.0128
LYS 312
0.0110
PRO 313
0.0053
ASP 314
0.0035
TRP 315
0.0017
ALA 316
0.0005
HIS 317
0.0077
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.