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 = 0.0526
GLU 2
0.0217
GLN 3
0.0194
PHE 4
0.0135
ASP 5
0.0178
PHE 6
0.0150
ASP 7
0.0137
VAL 8
0.0136
VAL 9
0.0148
ILE 10
0.0073
VAL 11
0.0071
GLY 12
0.0064
GLY 13
0.0048
GLY 14
0.0048
PRO 15
0.0044
ALA 16
0.0034
GLY 17
0.0027
CYS 18
0.0039
THR 19
0.0034
CYS 20
0.0034
ALA 21
0.0037
LEU 22
0.0051
TYR 23
0.0051
THR 24
0.0058
ALA 25
0.0064
ARG 26
0.0095
SER 27
0.0095
GLU 28
0.0112
LEU 29
0.0099
LYS 30
0.0125
THR 31
0.0108
VAL 32
0.0109
ILE 33
0.0105
LEU 34
0.0057
ASP 35
0.0059
LYS 36
0.0067
ASN 37
0.0065
PRO 38
0.0096
ALA 39
0.0079
ALA 40
0.0079
GLY 41
0.0071
ALA 42
0.0084
LEU 43
0.0085
ALA 44
0.0046
ILE 45
0.0053
THR 46
0.0124
LYS 48
0.0149
ILE 49
0.0086
ALA 50
0.0054
ASN 51
0.0057
TYR 52
0.0067
PRO 53
0.0072
GLY 54
0.0065
VAL 55
0.0062
PRO 56
0.0136
GLY 57
0.0143
GLU 58
0.0174
MET 59
0.0161
SER 60
0.0090
GLY 61
0.0107
ASP 62
0.0086
LEU 64
0.0068
LEU 65
0.0091
GLU 66
0.0083
VAL 67
0.0084
MET 68
0.0089
ARG 69
0.0095
ASP 70
0.0091
GLN 71
0.0095
ALA 72
0.0091
VAL 73
0.0101
GLU 74
0.0132
PHE 75
0.0116
GLY 76
0.0088
THR 77
0.0065
VAL 78
0.0077
TYR 79
0.0064
ARG 80
0.0051
ARG 81
0.0045
ALA 82
0.0040
GLN 83
0.0044
VAL 84
0.0045
TYR 85
0.0066
GLY 86
0.0078
LEU 87
0.0092
ASP 88
0.0201
LEU 89
0.0165
SER 90
0.0194
GLU 91
0.0180
PRO 92
0.0113
VAL 93
0.0097
LYS 94
0.0084
LYS 95
0.0103
VAL 96
0.0052
TYR 97
0.0045
THR 98
0.0052
PRO 99
0.0046
GLU 100
0.0050
GLY 101
0.0040
ILE 102
0.0031
PHE 103
0.0091
THR 104
0.0132
GLY 105
0.0122
ARG 106
0.0106
ALA 107
0.0108
LEU 108
0.0071
VAL 109
0.0050
LEU 110
0.0051
ALA 111
0.0041
THR 112
0.0046
GLY 113
0.0049
ALA 114
0.0051
MET 115
0.0049
GLY 116
0.0029
ARG 117
0.0042
ILE 118
0.0065
ALA 119
0.0074
SER 120
0.0144
ILE 121
0.0142
PRO 122
0.0138
GLY 123
0.0123
GLU 124
0.0083
ALA 125
0.0093
GLU 126
0.0079
TYR 127
0.0057
LEU 128
0.0053
GLY 129
0.0061
ARG 130
0.0044
GLY 131
0.0041
VAL 132
0.0060
SER 133
0.0068
TYR 134
0.0072
ALA 136
0.0080
THR 137
0.0073
ASP 139
0.0129
GLY 140
0.0101
ALA 141
0.0133
PHE 142
0.0116
TYR 143
0.0052
ARG 144
0.0151
ASN 145
0.0204
ARG 146
0.0184
GLU 147
0.0153
VAL 148
0.0146
VAL 149
0.0181
VAL 150
0.0190
VAL 151
0.0118
GLY 152
0.0079
LEU 153
0.0043
ASN 154
0.0063
PRO 155
0.0105
GLU 156
0.0104
ALA 157
0.0081
VAL 158
0.0084
GLU 159
0.0123
GLU 160
0.0145
ALA 161
0.0139
GLN 162
0.0149
VAL 163
0.0177
LEU 164
0.0174
THR 165
0.0180
LYS 166
0.0178
PHE 167
0.0056
ALA 168
0.0073
SER 169
0.0157
THR 170
0.0216
VAL 171
0.0222
TRP 173
0.0120
ILE 174
0.0128
THR 175
0.0071
PRO 176
0.0054
LYS 177
0.0136
ASP 178
0.0200
PRO 179
0.0215
THR 181
0.0071
LEU 182
0.0378
ASP 183
0.0526
GLY 184
0.0348
ALA 186
0.0526
ASP 187
0.0473
GLU 188
0.0286
LEU 189
0.0128
LEU 190
0.0292
ALA 191
0.0324
PRO 193
0.0351
SER 194
0.0241
VAL 195
0.0242
LYS 196
0.0241
LEU 197
0.0106
TRP 198
0.0149
GLU 199
0.0071
LYS 200
0.0104
THR 201
0.0103
ARG 202
0.0118
LEU 203
0.0108
ILE 204
0.0155
ARG 205
0.0174
ILE 206
0.0129
LYS 207
0.0133
GLY 208
0.0110
GLU 209
0.0233
GLU 210
0.0148
ALA 211
0.0092
GLY 212
0.0116
VAL 213
0.0035
THR 214
0.0024
ALA 215
0.0031
VAL 216
0.0031
GLU 217
0.0091
VAL 218
0.0013
ARG 219
0.0077
PRO 221
0.0479
GLY 222
0.0323
GLU 223
0.0065
SER 224
0.0402
ASP 225
0.0122
SER 226
0.0076
GLN 227
0.0150
GLU 228
0.0176
LEU 229
0.0103
LEU 230
0.0113
ALA 231
0.0119
GLU 232
0.0122
GLY 233
0.0096
VAL 234
0.0119
PHE 235
0.0119
VAL 236
0.0145
TYR 237
0.0088
LEU 238
0.0072
GLN 239
0.0073
GLY 240
0.0086
SER 241
0.0067
LYS 242
0.0068
PRO 243
0.0073
ILE 244
0.0068
THR 245
0.0093
ASP 246
0.0102
PHE 247
0.0111
VAL 248
0.0090
ALA 249
0.0169
GLY 250
0.0138
GLN 251
0.0100
VAL 252
0.0088
GLU 253
0.0140
MET 254
0.0095
LYS 255
0.0122
PRO 256
0.0193
ASP 257
0.0261
GLY 258
0.0197
GLY 259
0.0145
VAL 260
0.0085
TRP 261
0.0098
VAL 262
0.0113
ASP 263
0.0206
GLU 264
0.0286
MET 265
0.0097
MET 266
0.0088
GLN 267
0.0072
THR 268
0.0076
SER 269
0.0123
VAL 270
0.0082
PRO 271
0.0061
GLY 272
0.0068
VAL 273
0.0047
TRP 274
0.0044
GLY 275
0.0036
ILE 276
0.0041
GLY 277
0.0073
ASP 278
0.0078
ILE 279
0.0071
ARG 280
0.0060
ASN 281
0.0121
THR 282
0.0109
PRO 283
0.0094
PHE 284
0.0099
LYS 285
0.0056
GLN 286
0.0051
ALA 287
0.0049
VAL 288
0.0048
VAL 289
0.0046
ALA 290
0.0044
ALA 291
0.0034
GLY 292
0.0025
ASP 293
0.0020
GLY 294
0.0025
CYS 295
0.0025
ILE 296
0.0021
ALA 297
0.0037
ALA 298
0.0052
MET 299
0.0050
ALA 300
0.0035
ILE 301
0.0080
ASP 302
0.0108
ARG 303
0.0121
PHE 304
0.0095
LEU 305
0.0117
ASN 306
0.0136
SER 307
0.0140
ARG 308
0.0118
LYS 309
0.0204
ALA 310
0.0228
ILE 311
0.0275
LYS 312
0.0197
PRO 313
0.0222
ASP 314
0.0199
TRP 315
0.0170
ALA 316
0.0318
GLU 2
0.0071
GLN 3
0.0120
PHE 4
0.0066
ASP 5
0.0057
PHE 6
0.0028
ASP 7
0.0035
VAL 8
0.0045
VAL 9
0.0048
ILE 10
0.0054
VAL 11
0.0063
GLY 12
0.0069
GLY 13
0.0072
GLY 14
0.0096
PRO 15
0.0088
ALA 16
0.0057
GLY 17
0.0053
CYS 18
0.0059
THR 19
0.0045
CYS 20
0.0039
ALA 21
0.0035
LEU 22
0.0045
TYR 23
0.0060
THR 24
0.0065
ALA 25
0.0053
ARG 26
0.0090
SER 27
0.0147
GLU 28
0.0142
LEU 29
0.0106
LYS 30
0.0029
THR 31
0.0042
VAL 32
0.0058
ILE 33
0.0071
LEU 34
0.0092
ASP 35
0.0060
LYS 36
0.0037
ASN 37
0.0047
PRO 38
0.0080
ALA 39
0.0173
ALA 40
0.0250
GLY 41
0.0231
ALA 42
0.0278
LEU 43
0.0162
ALA 44
0.0111
ILE 45
0.0245
THR 46
0.0206
LYS 48
0.0062
ILE 49
0.0053
ALA 50
0.0011
ASN 51
0.0044
TYR 52
0.0050
PRO 53
0.0052
GLY 54
0.0046
VAL 55
0.0038
PRO 56
0.0075
GLY 57
0.0073
GLU 58
0.0128
MET 59
0.0181
SER 60
0.0163
GLY 61
0.0055
ASP 62
0.0099
LEU 64
0.0148
LEU 65
0.0125
GLU 66
0.0135
VAL 67
0.0178
MET 68
0.0107
ARG 69
0.0102
ASP 70
0.0095
GLN 71
0.0094
ALA 72
0.0064
VAL 73
0.0045
GLU 74
0.0037
PHE 75
0.0048
GLY 76
0.0049
THR 77
0.0041
VAL 78
0.0061
TYR 79
0.0069
ARG 80
0.0095
ARG 81
0.0055
ALA 82
0.0056
GLN 83
0.0036
VAL 84
0.0044
TYR 85
0.0028
GLY 86
0.0036
LEU 87
0.0049
ASP 88
0.0051
LEU 89
0.0072
SER 90
0.0122
GLU 91
0.0116
PRO 92
0.0091
VAL 93
0.0065
LYS 94
0.0045
LYS 95
0.0035
VAL 96
0.0055
TYR 97
0.0051
THR 98
0.0062
PRO 99
0.0072
GLU 100
0.0085
GLY 101
0.0075
ILE 102
0.0060
PHE 103
0.0067
THR 104
0.0019
GLY 105
0.0034
ARG 106
0.0047
ALA 107
0.0060
LEU 108
0.0019
VAL 109
0.0029
LEU 110
0.0041
ALA 111
0.0051
THR 112
0.0065
GLY 113
0.0069
ALA 114
0.0075
MET 115
0.0073
GLY 116
0.0086
ARG 117
0.0092
ILE 118
0.0095
ALA 119
0.0107
SER 120
0.0137
ILE 121
0.0095
PRO 122
0.0087
GLY 123
0.0074
GLU 124
0.0078
ALA 125
0.0067
GLU 126
0.0061
TYR 127
0.0075
LEU 128
0.0068
GLY 129
0.0076
ARG 130
0.0073
GLY 131
0.0079
VAL 132
0.0064
SER 133
0.0060
TYR 134
0.0062
ALA 136
0.0122
THR 137
0.0161
ASP 139
0.0137
GLY 140
0.0130
ALA 141
0.0124
PHE 142
0.0118
TYR 143
0.0090
ARG 144
0.0112
ASN 145
0.0106
ARG 146
0.0059
GLU 147
0.0042
VAL 148
0.0041
VAL 149
0.0065
VAL 150
0.0068
VAL 151
0.0061
GLY 152
0.0066
LEU 153
0.0079
ASN 154
0.0086
PRO 155
0.0067
GLU 156
0.0041
ALA 157
0.0043
VAL 158
0.0073
GLU 159
0.0057
GLU 160
0.0061
ALA 161
0.0085
GLN 162
0.0094
VAL 163
0.0128
LEU 164
0.0121
THR 165
0.0124
LYS 166
0.0141
PHE 167
0.0137
ALA 168
0.0093
SER 169
0.0120
THR 170
0.0105
VAL 171
0.0030
TRP 173
0.0073
ILE 174
0.0083
THR 175
0.0074
PRO 176
0.0083
LYS 177
0.0076
ASP 178
0.0088
PRO 179
0.0170
THR 181
0.0222
LEU 182
0.0136
ASP 183
0.0051
GLY 184
0.0337
ALA 186
0.0221
ASP 187
0.0151
GLU 188
0.0099
LEU 189
0.0049
LEU 190
0.0293
ALA 191
0.0514
PRO 193
0.0261
SER 194
0.0192
VAL 195
0.0128
LYS 196
0.0036
LEU 197
0.0098
TRP 198
0.0098
GLU 199
0.0092
LYS 200
0.0089
THR 201
0.0087
ARG 202
0.0054
LEU 203
0.0055
ILE 204
0.0028
ARG 205
0.0058
ILE 206
0.0045
LYS 207
0.0053
GLY 208
0.0044
GLU 209
0.0345
GLU 210
0.0109
ALA 211
0.0323
GLY 212
0.0253
VAL 213
0.0040
THR 214
0.0046
ALA 215
0.0059
VAL 216
0.0067
GLU 217
0.0085
VAL 218
0.0059
ARG 219
0.0066
PRO 221
0.0121
GLY 222
0.0133
GLU 223
0.0192
SER 224
0.0163
ASP 225
0.0121
SER 226
0.0111
GLN 227
0.0080
GLU 228
0.0113
LEU 229
0.0058
LEU 230
0.0063
ALA 231
0.0060
GLU 232
0.0080
GLY 233
0.0081
VAL 234
0.0066
PHE 235
0.0072
VAL 236
0.0065
TYR 237
0.0049
LEU 238
0.0047
GLN 239
0.0075
GLY 240
0.0074
SER 241
0.0045
LYS 242
0.0058
PRO 243
0.0051
ILE 244
0.0071
THR 245
0.0075
ASP 246
0.0075
PHE 247
0.0064
VAL 248
0.0070
ALA 249
0.0070
GLY 250
0.0080
GLN 251
0.0065
VAL 252
0.0075
GLU 253
0.0083
MET 254
0.0082
LYS 255
0.0065
PRO 256
0.0086
ASP 257
0.0079
GLY 258
0.0090
GLY 259
0.0083
VAL 260
0.0077
TRP 261
0.0028
VAL 262
0.0029
ASP 263
0.0040
GLU 264
0.0045
MET 265
0.0057
MET 266
0.0032
GLN 267
0.0035
THR 268
0.0015
SER 269
0.0057
VAL 270
0.0040
PRO 271
0.0027
GLY 272
0.0026
VAL 273
0.0025
TRP 274
0.0017
GLY 275
0.0028
ILE 276
0.0034
GLY 277
0.0052
ASP 278
0.0063
ILE 279
0.0067
ARG 280
0.0052
ASN 281
0.0061
THR 282
0.0061
PRO 283
0.0100
PHE 284
0.0112
LYS 285
0.0089
GLN 286
0.0079
ALA 287
0.0085
VAL 288
0.0055
VAL 289
0.0042
ALA 290
0.0049
ALA 291
0.0048
GLY 292
0.0032
ASP 293
0.0023
GLY 294
0.0036
CYS 295
0.0047
ILE 296
0.0049
ALA 297
0.0062
ALA 298
0.0075
MET 299
0.0095
ALA 300
0.0089
ILE 301
0.0095
ASP 302
0.0111
ARG 303
0.0095
PHE 304
0.0067
LEU 305
0.0085
ASN 306
0.0086
SER 307
0.0075
ARG 308
0.0099
LYS 309
0.0168
ALA 310
0.0106
ILE 311
0.0170
LYS 312
0.0155
PRO 313
0.0125
ASP 314
0.0118
TRP 315
0.0092
ALA 316
0.0073
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.