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 = 0.0712
GLU 2
0.0313
GLN 3
0.0312
PHE 4
0.0174
ASP 5
0.0113
PHE 6
0.0069
ASP 7
0.0080
VAL 8
0.0075
VAL 9
0.0076
ILE 10
0.0091
VAL 11
0.0097
GLY 12
0.0108
GLY 13
0.0122
GLY 14
0.0130
PRO 15
0.0139
ALA 16
0.0144
GLY 17
0.0144
CYS 18
0.0148
THR 19
0.0150
CYS 20
0.0144
ALA 21
0.0128
LEU 22
0.0137
TYR 23
0.0133
THR 24
0.0121
ALA 25
0.0120
ARG 26
0.0109
SER 27
0.0124
GLU 28
0.0133
LEU 29
0.0136
LYS 30
0.0097
THR 31
0.0083
VAL 32
0.0070
ILE 33
0.0088
LEU 34
0.0089
ASP 35
0.0086
LYS 36
0.0086
ASN 37
0.0085
PRO 38
0.0076
ALA 39
0.0080
ALA 40
0.0074
GLY 41
0.0165
ALA 42
0.0202
LEU 43
0.0180
ALA 44
0.0154
ILE 45
0.0301
THR 46
0.0278
HIS 47
0.0321
LYS 48
0.0286
ILE 49
0.0231
ALA 50
0.0188
ASN 51
0.0141
TYR 52
0.0110
PRO 53
0.0096
GLY 54
0.0091
VAL 55
0.0122
PRO 56
0.0177
GLY 57
0.0317
GLU 58
0.0373
MET 59
0.0259
SER 60
0.0293
GLY 61
0.0222
ASP 62
0.0194
HIS 63
0.0130
LEU 64
0.0100
LEU 65
0.0141
GLU 66
0.0098
VAL 67
0.0091
MET 68
0.0135
ARG 69
0.0140
ASP 70
0.0123
GLN 71
0.0147
ALA 72
0.0159
VAL 73
0.0151
GLU 74
0.0162
PHE 75
0.0150
GLY 76
0.0133
THR 77
0.0115
VAL 78
0.0083
TYR 79
0.0083
ARG 80
0.0066
ARG 81
0.0066
ALA 82
0.0065
GLN 83
0.0076
VAL 84
0.0074
TYR 85
0.0118
GLY 86
0.0140
LEU 87
0.0145
ASP 88
0.0165
LEU 89
0.0189
SER 90
0.0244
GLU 91
0.0228
PRO 92
0.0190
VAL 93
0.0123
LYS 94
0.0135
LYS 95
0.0143
VAL 96
0.0136
TYR 97
0.0150
THR 98
0.0136
PRO 99
0.0152
GLU 100
0.0132
GLY 101
0.0203
ILE 102
0.0184
PHE 103
0.0126
THR 104
0.0106
GLY 105
0.0053
ARG 106
0.0040
ALA 107
0.0067
LEU 108
0.0090
VAL 109
0.0100
LEU 110
0.0092
ALA 111
0.0086
THR 112
0.0090
GLY 113
0.0049
ALA 114
0.0049
MET 115
0.0059
GLY 116
0.0067
ARG 117
0.0037
ILE 118
0.0035
ALA 119
0.0032
SER 120
0.0039
ILE 121
0.0044
PRO 122
0.0044
GLY 123
0.0055
GLU 124
0.0053
ALA 125
0.0070
GLU 126
0.0070
TYR 127
0.0069
LEU 128
0.0064
GLY 129
0.0057
ARG 130
0.0056
GLY 131
0.0054
VAL 132
0.0061
SER 133
0.0038
TYR 134
0.0064
CYS 135
0.0073
ALA 136
0.0072
THR 137
0.0087
CYS 138
0.0097
ASP 139
0.0092
GLY 140
0.0080
ALA 141
0.0108
PHE 142
0.0085
TYR 143
0.0057
ARG 144
0.0065
ASN 145
0.0051
ARG 146
0.0040
GLU 147
0.0035
VAL 148
0.0051
VAL 149
0.0037
VAL 150
0.0026
VAL 151
0.0031
GLY 152
0.0041
LEU 153
0.0042
ASN 154
0.0035
PRO 155
0.0054
GLU 156
0.0053
ALA 157
0.0053
VAL 158
0.0054
GLU 159
0.0047
GLU 160
0.0045
ALA 161
0.0064
GLN 162
0.0052
VAL 163
0.0055
LEU 164
0.0067
THR 165
0.0060
LYS 166
0.0063
PHE 167
0.0067
ALA 168
0.0059
SER 169
0.0029
THR 170
0.0035
VAL 171
0.0043
HIS 172
0.0052
TRP 173
0.0039
ILE 174
0.0041
THR 175
0.0041
PRO 176
0.0043
LYS 177
0.0044
ASP 178
0.0066
PRO 179
0.0053
HIS 180
0.0089
THR 181
0.0097
LEU 182
0.0078
ASP 183
0.0111
GLY 184
0.0105
HIS 185
0.0072
ALA 186
0.0061
ASP 187
0.0057
GLU 188
0.0045
LEU 189
0.0044
LEU 190
0.0046
ALA 191
0.0046
HIS 192
0.0051
PRO 193
0.0046
SER 194
0.0030
VAL 195
0.0045
LYS 196
0.0052
LEU 197
0.0058
TRP 198
0.0042
GLU 199
0.0051
LYS 200
0.0053
THR 201
0.0092
ARG 202
0.0078
LEU 203
0.0064
ILE 204
0.0038
ARG 205
0.0065
ILE 206
0.0073
LYS 207
0.0079
GLY 208
0.0087
GLU 209
0.0089
GLU 210
0.0097
ALA 211
0.0098
GLY 212
0.0090
VAL 213
0.0073
THR 214
0.0078
ALA 215
0.0080
VAL 216
0.0080
GLU 217
0.0077
VAL 218
0.0081
ARG 219
0.0065
HIS 220
0.0104
PRO 221
0.0135
GLY 222
0.0124
GLU 223
0.0087
SER 224
0.0118
ASP 225
0.0121
SER 226
0.0093
GLN 227
0.0105
GLU 228
0.0117
LEU 229
0.0084
LEU 230
0.0064
ALA 231
0.0053
GLU 232
0.0040
GLY 233
0.0047
VAL 234
0.0046
PHE 235
0.0048
VAL 236
0.0048
TYR 237
0.0030
LEU 238
0.0038
GLN 239
0.0021
GLY 240
0.0016
SER 241
0.0092
LYS 242
0.0098
PRO 243
0.0095
ILE 244
0.0111
THR 245
0.0141
ASP 246
0.0156
PHE 247
0.0109
VAL 248
0.0099
ALA 249
0.0151
GLY 250
0.0139
GLN 251
0.0109
VAL 252
0.0076
GLU 253
0.0147
MET 254
0.0278
LYS 255
0.0452
PRO 256
0.0712
ASP 257
0.0512
GLY 258
0.0433
GLY 259
0.0215
VAL 260
0.0078
TRP 261
0.0106
VAL 262
0.0089
ASP 263
0.0130
GLU 264
0.0134
MET 265
0.0083
MET 266
0.0078
GLN 267
0.0076
THR 268
0.0076
SER 269
0.0103
VAL 270
0.0096
PRO 271
0.0119
GLY 272
0.0121
VAL 273
0.0085
TRP 274
0.0085
GLY 275
0.0085
ILE 276
0.0090
GLY 277
0.0070
ASP 278
0.0056
ILE 279
0.0061
ARG 280
0.0029
ASN 281
0.0037
THR 282
0.0069
PRO 283
0.0045
PHE 284
0.0107
LYS 285
0.0148
GLN 286
0.0153
ALA 287
0.0135
VAL 288
0.0152
VAL 289
0.0135
ALA 290
0.0142
ALA 291
0.0129
GLY 292
0.0131
ASP 293
0.0117
GLY 294
0.0123
CYS 295
0.0119
ILE 296
0.0121
ALA 297
0.0097
ALA 298
0.0101
MET 299
0.0097
ALA 300
0.0083
ILE 301
0.0059
ASP 302
0.0058
ARG 303
0.0059
PHE 304
0.0043
LEU 305
0.0066
ASN 306
0.0084
SER 307
0.0082
ARG 308
0.0055
LYS 309
0.0067
ALA 310
0.0077
ILE 311
0.0056
LYS 312
0.0020
PRO 313
0.0008
ASP 314
0.0025
TRP 315
0.0035
ALA 316
0.0025
HIS 317
0.0113
GLU 2
0.0441
GLN 3
0.0314
PHE 4
0.0203
ASP 5
0.0130
PHE 6
0.0065
ASP 7
0.0057
VAL 8
0.0082
VAL 9
0.0065
ILE 10
0.0078
VAL 11
0.0085
GLY 12
0.0096
GLY 13
0.0110
GLY 14
0.0100
PRO 15
0.0082
ALA 16
0.0089
GLY 17
0.0090
CYS 18
0.0079
THR 19
0.0073
CYS 20
0.0076
ALA 21
0.0057
LEU 22
0.0064
TYR 23
0.0087
THR 24
0.0067
ALA 25
0.0052
ARG 26
0.0093
SER 27
0.0081
GLU 28
0.0050
LEU 29
0.0060
LYS 30
0.0056
THR 31
0.0057
VAL 32
0.0054
ILE 33
0.0075
LEU 34
0.0075
ASP 35
0.0099
LYS 36
0.0107
ASN 37
0.0184
PRO 38
0.0162
ALA 39
0.0213
ALA 40
0.0211
GLY 41
0.0142
ALA 42
0.0140
LEU 43
0.0120
ALA 44
0.0130
ILE 45
0.0132
THR 46
0.0137
HIS 47
0.0153
LYS 48
0.0178
ILE 49
0.0126
ALA 50
0.0138
ASN 51
0.0145
TYR 52
0.0134
PRO 53
0.0153
GLY 54
0.0174
VAL 55
0.0180
PRO 56
0.0198
GLY 57
0.0290
GLU 58
0.0234
MET 59
0.0194
SER 60
0.0165
GLY 61
0.0133
ASP 62
0.0168
HIS 63
0.0170
LEU 64
0.0147
LEU 65
0.0140
GLU 66
0.0179
VAL 67
0.0156
MET 68
0.0119
ARG 69
0.0112
ASP 70
0.0143
GLN 71
0.0118
ALA 72
0.0090
VAL 73
0.0128
GLU 74
0.0160
PHE 75
0.0115
GLY 76
0.0094
THR 77
0.0060
VAL 78
0.0040
TYR 79
0.0072
ARG 80
0.0051
ARG 81
0.0076
ALA 82
0.0041
GLN 83
0.0074
VAL 84
0.0098
TYR 85
0.0147
GLY 86
0.0147
LEU 87
0.0128
ASP 88
0.0124
LEU 89
0.0127
SER 90
0.0164
GLU 91
0.0151
PRO 92
0.0155
VAL 93
0.0077
LYS 94
0.0088
LYS 95
0.0100
VAL 96
0.0131
TYR 97
0.0149
THR 98
0.0119
PRO 99
0.0127
GLU 100
0.0105
GLY 101
0.0191
ILE 102
0.0186
PHE 103
0.0126
THR 104
0.0120
GLY 105
0.0060
ARG 106
0.0076
ALA 107
0.0092
LEU 108
0.0089
VAL 109
0.0076
LEU 110
0.0068
ALA 111
0.0071
THR 112
0.0066
GLY 113
0.0053
ALA 114
0.0036
MET 115
0.0021
GLY 116
0.0072
ARG 117
0.0106
ILE 118
0.0107
ALA 119
0.0109
SER 120
0.0114
ILE 121
0.0074
PRO 122
0.0074
GLY 123
0.0071
GLU 124
0.0076
ALA 125
0.0085
GLU 126
0.0072
TYR 127
0.0054
LEU 128
0.0091
GLY 129
0.0125
ARG 130
0.0062
GLY 131
0.0078
VAL 132
0.0091
SER 133
0.0086
TYR 134
0.0076
CYS 135
0.0066
ALA 136
0.0073
THR 137
0.0068
CYS 138
0.0075
ASP 139
0.0070
GLY 140
0.0062
ALA 141
0.0087
PHE 142
0.0099
TYR 143
0.0083
ARG 144
0.0092
ASN 145
0.0134
ARG 146
0.0110
GLU 147
0.0086
VAL 148
0.0081
VAL 149
0.0084
VAL 150
0.0078
VAL 151
0.0074
GLY 152
0.0071
LEU 153
0.0041
ASN 154
0.0074
PRO 155
0.0074
GLU 156
0.0083
ALA 157
0.0082
VAL 158
0.0067
GLU 159
0.0057
GLU 160
0.0057
ALA 161
0.0045
GLN 162
0.0040
VAL 163
0.0050
LEU 164
0.0051
THR 165
0.0055
LYS 166
0.0070
PHE 167
0.0074
ALA 168
0.0062
SER 169
0.0103
THR 170
0.0086
VAL 171
0.0074
HIS 172
0.0073
TRP 173
0.0061
ILE 174
0.0060
THR 175
0.0038
PRO 176
0.0042
LYS 177
0.0087
ASP 178
0.0062
PRO 179
0.0046
HIS 180
0.0114
THR 181
0.0188
LEU 182
0.0210
ASP 183
0.0078
GLY 184
0.0121
HIS 185
0.0138
ALA 186
0.0051
ASP 187
0.0125
GLU 188
0.0180
LEU 189
0.0067
LEU 190
0.0066
ALA 191
0.0078
HIS 192
0.0047
PRO 193
0.0113
SER 194
0.0088
VAL 195
0.0075
LYS 196
0.0078
LEU 197
0.0038
TRP 198
0.0052
GLU 199
0.0040
LYS 200
0.0063
THR 201
0.0062
ARG 202
0.0052
LEU 203
0.0068
ILE 204
0.0083
ARG 205
0.0062
ILE 206
0.0071
LYS 207
0.0089
GLY 208
0.0121
GLU 209
0.0358
GLU 210
0.0365
ALA 211
0.0090
GLY 212
0.0113
VAL 213
0.0082
THR 214
0.0137
ALA 215
0.0133
VAL 216
0.0101
GLU 217
0.0129
VAL 218
0.0091
ARG 219
0.0088
HIS 220
0.0076
PRO 221
0.0110
GLY 222
0.0177
GLU 223
0.0199
SER 224
0.0200
ASP 225
0.0147
SER 226
0.0141
GLN 227
0.0115
GLU 228
0.0137
LEU 229
0.0104
LEU 230
0.0108
ALA 231
0.0099
GLU 232
0.0112
GLY 233
0.0092
VAL 234
0.0089
PHE 235
0.0087
VAL 236
0.0088
TYR 237
0.0102
LEU 238
0.0115
GLN 239
0.0119
GLY 240
0.0108
SER 241
0.0088
LYS 242
0.0057
PRO 243
0.0047
ILE 244
0.0054
THR 245
0.0048
ASP 246
0.0067
PHE 247
0.0079
VAL 248
0.0106
ALA 249
0.0121
GLY 250
0.0146
GLN 251
0.0127
VAL 252
0.0156
GLU 253
0.0184
MET 254
0.0182
LYS 255
0.0161
PRO 256
0.0220
ASP 257
0.0210
GLY 258
0.0201
GLY 259
0.0133
VAL 260
0.0101
TRP 261
0.0080
VAL 262
0.0057
ASP 263
0.0050
GLU 264
0.0048
MET 265
0.0043
MET 266
0.0040
GLN 267
0.0050
THR 268
0.0070
SER 269
0.0161
VAL 270
0.0158
PRO 271
0.0160
GLY 272
0.0122
VAL 273
0.0055
TRP 274
0.0036
GLY 275
0.0014
ILE 276
0.0019
GLY 277
0.0025
ASP 278
0.0037
ILE 279
0.0046
ARG 280
0.0052
ASN 281
0.0092
THR 282
0.0089
PRO 283
0.0123
PHE 284
0.0117
LYS 285
0.0081
GLN 286
0.0094
ALA 287
0.0091
VAL 288
0.0106
VAL 289
0.0106
ALA 290
0.0088
ALA 291
0.0074
GLY 292
0.0101
ASP 293
0.0071
GLY 294
0.0061
CYS 295
0.0072
ILE 296
0.0078
ALA 297
0.0036
ALA 298
0.0057
MET 299
0.0061
ALA 300
0.0034
ILE 301
0.0024
ASP 302
0.0035
ARG 303
0.0050
PHE 304
0.0075
LEU 305
0.0103
ASN 306
0.0143
SER 307
0.0165
ARG 308
0.0133
LYS 309
0.0203
ALA 310
0.0156
ILE 311
0.0154
LYS 312
0.0085
PRO 313
0.0253
ASP 314
0.0217
TRP 315
0.0230
ALA 316
0.0234
HIS 317
0.0346
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.