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 = 0.0517
GLU 2
0.0451
GLN 3
0.0321
PHE 4
0.0150
ASP 5
0.0209
PHE 6
0.0053
ASP 7
0.0060
VAL 8
0.0037
VAL 9
0.0017
ILE 10
0.0033
VAL 11
0.0051
GLY 12
0.0074
GLY 13
0.0082
GLY 14
0.0122
PRO 15
0.0118
ALA 16
0.0077
GLY 17
0.0054
CYS 18
0.0089
THR 19
0.0073
CYS 20
0.0054
ALA 21
0.0050
LEU 22
0.0071
TYR 23
0.0050
THR 24
0.0044
ALA 25
0.0055
ARG 26
0.0076
SER 27
0.0079
GLU 28
0.0091
LEU 29
0.0081
LYS 30
0.0051
THR 31
0.0040
VAL 32
0.0039
ILE 33
0.0043
LEU 34
0.0053
ASP 35
0.0061
LYS 36
0.0077
ASN 37
0.0089
PRO 38
0.0082
ALA 39
0.0108
ALA 40
0.0151
GLY 41
0.0162
ALA 42
0.0203
LEU 43
0.0169
ALA 44
0.0105
ILE 45
0.0118
THR 46
0.0094
HIS 47
0.0039
LYS 48
0.0030
ILE 49
0.0038
ALA 50
0.0058
ASN 51
0.0032
TYR 52
0.0047
PRO 53
0.0049
GLY 54
0.0112
VAL 55
0.0129
PRO 56
0.0153
GLY 57
0.0197
GLU 58
0.0161
MET 59
0.0112
SER 60
0.0061
GLY 61
0.0112
ASP 62
0.0109
HIS 63
0.0126
LEU 64
0.0155
LEU 65
0.0169
GLU 66
0.0151
VAL 67
0.0158
MET 68
0.0157
ARG 69
0.0149
ASP 70
0.0158
GLN 71
0.0116
ALA 72
0.0101
VAL 73
0.0120
GLU 74
0.0138
PHE 75
0.0099
GLY 76
0.0092
THR 77
0.0079
VAL 78
0.0079
TYR 79
0.0047
ARG 80
0.0013
ARG 81
0.0040
ALA 82
0.0036
GLN 83
0.0037
VAL 84
0.0040
TYR 85
0.0040
GLY 86
0.0050
LEU 87
0.0060
ASP 88
0.0092
LEU 89
0.0116
SER 90
0.0237
GLU 91
0.0226
PRO 92
0.0168
VAL 93
0.0090
LYS 94
0.0057
LYS 95
0.0040
VAL 96
0.0027
TYR 97
0.0046
THR 98
0.0057
PRO 99
0.0065
GLU 100
0.0062
GLY 101
0.0053
ILE 102
0.0057
PHE 103
0.0044
THR 104
0.0047
GLY 105
0.0049
ARG 106
0.0028
ALA 107
0.0013
LEU 108
0.0025
VAL 109
0.0039
LEU 110
0.0068
ALA 111
0.0077
THR 112
0.0088
GLY 113
0.0096
ALA 114
0.0139
MET 115
0.0143
GLY 116
0.0131
ARG 117
0.0124
ILE 118
0.0115
ALA 119
0.0098
SER 120
0.0104
ILE 121
0.0119
PRO 122
0.0171
GLY 123
0.0154
GLU 124
0.0134
ALA 125
0.0134
GLU 126
0.0162
TYR 127
0.0105
LEU 128
0.0090
GLY 129
0.0084
ARG 130
0.0094
GLY 131
0.0069
VAL 132
0.0087
SER 133
0.0102
TYR 134
0.0106
CYS 135
0.0106
ALA 136
0.0086
THR 137
0.0127
CYS 138
0.0200
ASP 139
0.0186
GLY 140
0.0124
ALA 141
0.0206
PHE 142
0.0313
TYR 143
0.0219
ARG 144
0.0295
ASN 145
0.0308
ARG 146
0.0215
GLU 147
0.0140
VAL 148
0.0036
VAL 149
0.0087
VAL 150
0.0144
VAL 151
0.0160
GLY 152
0.0158
LEU 153
0.0149
ASN 154
0.0159
PRO 155
0.0146
GLU 156
0.0160
ALA 157
0.0174
VAL 158
0.0179
GLU 159
0.0149
GLU 160
0.0152
ALA 161
0.0165
GLN 162
0.0161
VAL 163
0.0118
LEU 164
0.0088
THR 165
0.0098
LYS 166
0.0071
PHE 167
0.0127
ALA 168
0.0112
SER 169
0.0213
THR 170
0.0099
VAL 171
0.0080
HIS 172
0.0110
TRP 173
0.0158
ILE 174
0.0178
THR 175
0.0151
PRO 176
0.0159
LYS 177
0.0135
ASP 178
0.0254
PRO 179
0.0156
HIS 180
0.0392
THR 181
0.0400
LEU 182
0.0281
ASP 183
0.0517
GLY 184
0.0498
HIS 185
0.0221
ALA 186
0.0196
ASP 187
0.0277
GLU 188
0.0313
LEU 189
0.0306
LEU 190
0.0261
ALA 191
0.0234
HIS 192
0.0210
PRO 193
0.0174
SER 194
0.0072
VAL 195
0.0107
LYS 196
0.0110
LEU 197
0.0163
TRP 198
0.0117
GLU 199
0.0141
LYS 200
0.0159
THR 201
0.0140
ARG 202
0.0092
LEU 203
0.0032
ILE 204
0.0130
ARG 205
0.0137
ILE 206
0.0139
LYS 207
0.0142
GLY 208
0.0127
GLU 209
0.0129
GLU 210
0.0250
ALA 211
0.0273
GLY 212
0.0142
VAL 213
0.0112
THR 214
0.0133
ALA 215
0.0129
VAL 216
0.0118
GLU 217
0.0145
VAL 218
0.0076
ARG 219
0.0126
HIS 220
0.0245
PRO 221
0.0325
GLY 222
0.0430
GLU 223
0.0082
SER 224
0.0410
ASP 225
0.0320
SER 226
0.0072
GLN 227
0.0086
GLU 228
0.0115
LEU 229
0.0123
LEU 230
0.0069
ALA 231
0.0070
GLU 232
0.0092
GLY 233
0.0070
VAL 234
0.0070
PHE 235
0.0093
VAL 236
0.0120
TYR 237
0.0163
LEU 238
0.0146
GLN 239
0.0157
GLY 240
0.0148
SER 241
0.0163
LYS 242
0.0109
PRO 243
0.0081
ILE 244
0.0085
THR 245
0.0053
ASP 246
0.0098
PHE 247
0.0092
VAL 248
0.0084
ALA 249
0.0091
GLY 250
0.0059
GLN 251
0.0049
VAL 252
0.0034
GLU 253
0.0055
MET 254
0.0154
LYS 255
0.0223
PRO 256
0.0345
ASP 257
0.0270
GLY 258
0.0170
GLY 259
0.0088
VAL 260
0.0047
TRP 261
0.0048
VAL 262
0.0063
ASP 263
0.0056
GLU 264
0.0055
MET 265
0.0055
MET 266
0.0062
GLN 267
0.0065
THR 268
0.0060
SER 269
0.0061
VAL 270
0.0101
PRO 271
0.0096
GLY 272
0.0077
VAL 273
0.0072
TRP 274
0.0045
GLY 275
0.0046
ILE 276
0.0046
GLY 277
0.0048
ASP 278
0.0089
ILE 279
0.0060
ARG 280
0.0066
ASN 281
0.0097
THR 282
0.0083
PRO 283
0.0065
PHE 284
0.0056
LYS 285
0.0086
GLN 286
0.0039
ALA 287
0.0037
VAL 288
0.0038
VAL 289
0.0045
ALA 290
0.0033
ALA 291
0.0040
GLY 292
0.0045
ASP 293
0.0029
GLY 294
0.0029
CYS 295
0.0031
ILE 296
0.0027
ALA 297
0.0017
ALA 298
0.0010
MET 299
0.0008
ALA 300
0.0019
ILE 301
0.0014
ASP 302
0.0026
ARG 303
0.0023
PHE 304
0.0037
LEU 305
0.0046
ASN 306
0.0061
SER 307
0.0069
ARG 308
0.0068
LYS 309
0.0071
ALA 310
0.0084
ILE 311
0.0071
LYS 312
0.0024
PRO 313
0.0045
ASP 314
0.0066
TRP 315
0.0056
ALA 316
0.0036
HIS 317
0.0055
GLU 2
0.0047
GLN 3
0.0062
PHE 4
0.0046
ASP 5
0.0030
PHE 6
0.0053
ASP 7
0.0064
VAL 8
0.0068
VAL 9
0.0063
ILE 10
0.0065
VAL 11
0.0067
GLY 12
0.0062
GLY 13
0.0057
GLY 14
0.0040
PRO 15
0.0037
ALA 16
0.0037
GLY 17
0.0034
CYS 18
0.0020
THR 19
0.0020
CYS 20
0.0037
ALA 21
0.0035
LEU 22
0.0019
TYR 23
0.0025
THR 24
0.0045
ALA 25
0.0049
ARG 26
0.0038
SER 27
0.0045
GLU 28
0.0053
LEU 29
0.0056
LYS 30
0.0056
THR 31
0.0060
VAL 32
0.0055
ILE 33
0.0064
LEU 34
0.0095
ASP 35
0.0095
LYS 36
0.0095
ASN 37
0.0097
PRO 38
0.0052
ALA 39
0.0044
ALA 40
0.0052
GLY 41
0.0037
ALA 42
0.0084
LEU 43
0.0077
ALA 44
0.0062
ILE 45
0.0078
THR 46
0.0108
HIS 47
0.0109
LYS 48
0.0112
ILE 49
0.0113
ALA 50
0.0060
ASN 51
0.0071
TYR 52
0.0067
PRO 53
0.0083
GLY 54
0.0102
VAL 55
0.0090
PRO 56
0.0078
GLY 57
0.0077
GLU 58
0.0077
MET 59
0.0071
SER 60
0.0077
GLY 61
0.0099
ASP 62
0.0052
HIS 63
0.0050
LEU 64
0.0077
LEU 65
0.0051
GLU 66
0.0065
VAL 67
0.0096
MET 68
0.0070
ARG 69
0.0061
ASP 70
0.0096
GLN 71
0.0090
ALA 72
0.0074
VAL 73
0.0107
GLU 74
0.0121
PHE 75
0.0117
GLY 76
0.0121
THR 77
0.0079
VAL 78
0.0076
TYR 79
0.0091
ARG 80
0.0090
ARG 81
0.0103
ALA 82
0.0150
GLN 83
0.0174
VAL 84
0.0142
TYR 85
0.0145
GLY 86
0.0093
LEU 87
0.0098
ASP 88
0.0098
LEU 89
0.0159
SER 90
0.0219
GLU 91
0.0205
PRO 92
0.0199
VAL 93
0.0113
LYS 94
0.0098
LYS 95
0.0041
VAL 96
0.0068
TYR 97
0.0085
THR 98
0.0164
PRO 99
0.0204
GLU 100
0.0166
GLY 101
0.0135
ILE 102
0.0080
PHE 103
0.0048
THR 104
0.0027
GLY 105
0.0079
ARG 106
0.0083
ALA 107
0.0087
LEU 108
0.0092
VAL 109
0.0093
LEU 110
0.0067
ALA 111
0.0078
THR 112
0.0086
GLY 113
0.0086
ALA 114
0.0106
MET 115
0.0058
GLY 116
0.0040
ARG 117
0.0058
ILE 118
0.0062
ALA 119
0.0063
SER 120
0.0075
ILE 121
0.0034
PRO 122
0.0052
GLY 123
0.0069
GLU 124
0.0067
ALA 125
0.0090
GLU 126
0.0122
TYR 127
0.0100
LEU 128
0.0111
GLY 129
0.0094
ARG 130
0.0054
GLY 131
0.0058
VAL 132
0.0092
SER 133
0.0111
TYR 134
0.0056
CYS 135
0.0062
ALA 136
0.0067
THR 137
0.0072
CYS 138
0.0088
ASP 139
0.0103
GLY 140
0.0102
ALA 141
0.0131
PHE 142
0.0149
TYR 143
0.0136
ARG 144
0.0157
ASN 145
0.0168
ARG 146
0.0125
GLU 147
0.0085
VAL 148
0.0058
VAL 149
0.0052
VAL 150
0.0056
VAL 151
0.0108
GLY 152
0.0146
LEU 153
0.0168
ASN 154
0.0212
PRO 155
0.0207
GLU 156
0.0146
ALA 157
0.0118
VAL 158
0.0127
GLU 159
0.0120
GLU 160
0.0064
ALA 161
0.0056
GLN 162
0.0054
VAL 163
0.0060
LEU 164
0.0046
THR 165
0.0057
LYS 166
0.0104
PHE 167
0.0105
ALA 168
0.0087
SER 169
0.0098
THR 170
0.0038
VAL 171
0.0024
HIS 172
0.0053
TRP 173
0.0066
ILE 174
0.0088
THR 175
0.0111
PRO 176
0.0158
LYS 177
0.0141
ASP 178
0.0074
PRO 179
0.0108
HIS 180
0.0132
THR 181
0.0144
LEU 182
0.0214
ASP 183
0.0179
GLY 184
0.0219
HIS 185
0.0197
ALA 186
0.0098
ASP 187
0.0113
GLU 188
0.0133
LEU 189
0.0117
LEU 190
0.0099
ALA 191
0.0085
HIS 192
0.0093
PRO 193
0.0114
SER 194
0.0034
VAL 195
0.0037
LYS 196
0.0047
LEU 197
0.0060
TRP 198
0.0051
GLU 199
0.0040
LYS 200
0.0063
THR 201
0.0096
ARG 202
0.0106
LEU 203
0.0080
ILE 204
0.0051
ARG 205
0.0029
ILE 206
0.0081
LYS 207
0.0062
GLY 208
0.0049
GLU 209
0.0077
GLU 210
0.0212
ALA 211
0.0179
GLY 212
0.0069
VAL 213
0.0050
THR 214
0.0057
ALA 215
0.0044
VAL 216
0.0051
GLU 217
0.0045
VAL 218
0.0120
ARG 219
0.0114
HIS 220
0.0102
PRO 221
0.0091
GLY 222
0.0143
GLU 223
0.0165
SER 224
0.0169
ASP 225
0.0181
SER 226
0.0104
GLN 227
0.0098
GLU 228
0.0097
LEU 229
0.0086
LEU 230
0.0029
ALA 231
0.0049
GLU 232
0.0084
GLY 233
0.0095
VAL 234
0.0068
PHE 235
0.0022
VAL 236
0.0045
TYR 237
0.0075
LEU 238
0.0118
GLN 239
0.0181
GLY 240
0.0143
SER 241
0.0115
LYS 242
0.0073
PRO 243
0.0062
ILE 244
0.0057
THR 245
0.0035
ASP 246
0.0095
PHE 247
0.0110
VAL 248
0.0118
ALA 249
0.0103
GLY 250
0.0080
GLN 251
0.0123
VAL 252
0.0114
GLU 253
0.0140
MET 254
0.0176
LYS 255
0.0205
PRO 256
0.0286
ASP 257
0.0245
GLY 258
0.0155
GLY 259
0.0103
VAL 260
0.0080
TRP 261
0.0096
VAL 262
0.0067
ASP 263
0.0071
GLU 264
0.0085
MET 265
0.0075
MET 266
0.0083
GLN 267
0.0089
THR 268
0.0084
SER 269
0.0102
VAL 270
0.0111
PRO 271
0.0127
GLY 272
0.0136
VAL 273
0.0121
TRP 274
0.0081
GLY 275
0.0069
ILE 276
0.0080
GLY 277
0.0087
ASP 278
0.0104
ILE 279
0.0069
ARG 280
0.0066
ASN 281
0.0105
THR 282
0.0101
PRO 283
0.0091
PHE 284
0.0061
LYS 285
0.0096
GLN 286
0.0045
ALA 287
0.0042
VAL 288
0.0039
VAL 289
0.0039
ALA 290
0.0053
ALA 291
0.0042
GLY 292
0.0056
ASP 293
0.0065
GLY 294
0.0062
CYS 295
0.0064
ILE 296
0.0064
ALA 297
0.0064
ALA 298
0.0077
MET 299
0.0066
ALA 300
0.0058
ILE 301
0.0062
ASP 302
0.0059
ARG 303
0.0040
PHE 304
0.0039
LEU 305
0.0058
ASN 306
0.0046
SER 307
0.0048
ARG 308
0.0044
LYS 309
0.0083
ALA 310
0.0076
ILE 311
0.0079
LYS 312
0.0063
PRO 313
0.0075
ASP 314
0.0061
TRP 315
0.0055
ALA 316
0.0055
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.