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 = 0.0539
GLU 2
0.0399
GLN 3
0.0316
PHE 4
0.0176
ASP 5
0.0217
PHE 6
0.0070
ASP 7
0.0055
VAL 8
0.0049
VAL 9
0.0059
ILE 10
0.0042
VAL 11
0.0055
GLY 12
0.0064
GLY 13
0.0068
GLY 14
0.0079
PRO 15
0.0066
ALA 16
0.0067
GLY 17
0.0058
CYS 18
0.0061
THR 19
0.0054
CYS 20
0.0066
ALA 21
0.0049
LEU 22
0.0049
TYR 23
0.0067
THR 24
0.0061
ALA 25
0.0043
ARG 26
0.0068
SER 27
0.0068
GLU 28
0.0065
LEU 29
0.0066
LYS 30
0.0056
THR 31
0.0030
VAL 32
0.0040
ILE 33
0.0061
LEU 34
0.0085
ASP 35
0.0073
LYS 36
0.0050
ASN 37
0.0052
PRO 38
0.0051
ALA 39
0.0043
ALA 40
0.0049
GLY 41
0.0066
ALA 42
0.0074
LEU 43
0.0099
ALA 44
0.0085
ILE 45
0.0062
THR 46
0.0108
LYS 48
0.0205
ILE 49
0.0180
ALA 50
0.0203
ASN 51
0.0163
TYR 52
0.0149
PRO 53
0.0154
GLY 54
0.0177
VAL 55
0.0182
PRO 56
0.0290
GLY 57
0.0356
GLU 58
0.0361
MET 59
0.0306
SER 60
0.0183
GLY 61
0.0144
ASP 62
0.0151
LEU 64
0.0148
LEU 65
0.0142
GLU 66
0.0138
VAL 67
0.0145
MET 68
0.0089
ARG 69
0.0093
ASP 70
0.0095
GLN 71
0.0090
ALA 72
0.0060
VAL 73
0.0072
GLU 74
0.0080
PHE 75
0.0072
GLY 76
0.0042
THR 77
0.0033
VAL 78
0.0045
TYR 79
0.0055
ARG 80
0.0097
ARG 81
0.0092
ALA 82
0.0086
GLN 83
0.0084
VAL 84
0.0066
TYR 85
0.0081
GLY 86
0.0081
LEU 87
0.0095
ASP 88
0.0120
LEU 89
0.0118
SER 90
0.0147
GLU 91
0.0167
PRO 92
0.0134
VAL 93
0.0126
LYS 94
0.0112
LYS 95
0.0106
VAL 96
0.0073
TYR 97
0.0066
THR 98
0.0083
PRO 99
0.0116
GLU 100
0.0145
GLY 101
0.0097
ILE 102
0.0073
PHE 103
0.0091
THR 104
0.0114
GLY 105
0.0090
ARG 106
0.0069
ALA 107
0.0072
LEU 108
0.0069
VAL 109
0.0055
LEU 110
0.0044
ALA 111
0.0044
THR 112
0.0041
GLY 113
0.0058
ALA 114
0.0073
MET 115
0.0065
GLY 116
0.0116
ARG 117
0.0138
ILE 118
0.0167
ALA 119
0.0175
SER 120
0.0123
ILE 121
0.0094
PRO 122
0.0066
GLY 123
0.0061
GLU 124
0.0103
ALA 125
0.0101
GLU 126
0.0071
TYR 127
0.0068
LEU 128
0.0128
GLY 129
0.0120
ARG 130
0.0086
GLY 131
0.0092
VAL 132
0.0125
SER 133
0.0127
TYR 134
0.0139
ALA 136
0.0068
THR 137
0.0094
ASP 139
0.0149
GLY 140
0.0093
ALA 141
0.0178
PHE 142
0.0172
TYR 143
0.0051
ARG 144
0.0099
ASN 145
0.0104
ARG 146
0.0062
GLU 147
0.0105
VAL 148
0.0100
VAL 149
0.0116
VAL 150
0.0102
VAL 151
0.0101
GLY 152
0.0095
LEU 153
0.0095
ASN 154
0.0085
PRO 155
0.0061
GLU 156
0.0064
ALA 157
0.0087
VAL 158
0.0081
GLU 159
0.0061
GLU 160
0.0061
ALA 161
0.0081
GLN 162
0.0067
VAL 163
0.0040
LEU 164
0.0033
THR 165
0.0110
LYS 166
0.0125
PHE 167
0.0102
ALA 168
0.0065
SER 169
0.0131
THR 170
0.0143
VAL 171
0.0105
TRP 173
0.0123
ILE 174
0.0077
THR 175
0.0071
PRO 176
0.0142
LYS 177
0.0250
ASP 178
0.0235
PRO 179
0.0070
THR 181
0.0180
LEU 182
0.0143
ASP 183
0.0119
GLY 184
0.0231
ALA 186
0.0079
ASP 187
0.0095
GLU 188
0.0132
LEU 189
0.0110
LEU 190
0.0133
ALA 191
0.0216
PRO 193
0.0164
SER 194
0.0130
VAL 195
0.0104
LYS 196
0.0139
LEU 197
0.0094
TRP 198
0.0041
GLU 199
0.0088
LYS 200
0.0192
THR 201
0.0108
ARG 202
0.0129
LEU 203
0.0115
ILE 204
0.0112
ARG 205
0.0102
ILE 206
0.0081
LYS 207
0.0084
GLY 208
0.0084
GLU 209
0.0057
GLU 210
0.0088
ALA 211
0.0128
GLY 212
0.0045
VAL 213
0.0065
THR 214
0.0070
ALA 215
0.0080
VAL 216
0.0087
GLU 217
0.0097
VAL 218
0.0112
ARG 219
0.0200
PRO 221
0.0153
GLY 222
0.0434
GLU 223
0.0483
SER 224
0.0183
ASP 225
0.0443
SER 226
0.0299
GLN 227
0.0218
GLU 228
0.0104
LEU 229
0.0085
LEU 230
0.0092
ALA 231
0.0091
GLU 232
0.0097
GLY 233
0.0096
VAL 234
0.0111
PHE 235
0.0107
VAL 236
0.0125
TYR 237
0.0097
LEU 238
0.0115
GLN 239
0.0109
GLY 240
0.0122
SER 241
0.0137
LYS 242
0.0128
PRO 243
0.0107
ILE 244
0.0085
THR 245
0.0033
ASP 246
0.0031
PHE 247
0.0056
VAL 248
0.0071
ALA 249
0.0088
GLY 250
0.0076
GLN 251
0.0095
VAL 252
0.0074
GLU 253
0.0062
MET 254
0.0127
LYS 255
0.0248
PRO 256
0.0385
ASP 257
0.0308
GLY 258
0.0242
GLY 259
0.0145
VAL 260
0.0089
TRP 261
0.0105
VAL 262
0.0096
ASP 263
0.0126
GLU 264
0.0129
MET 265
0.0071
MET 266
0.0060
GLN 267
0.0064
THR 268
0.0059
SER 269
0.0077
VAL 270
0.0082
PRO 271
0.0093
GLY 272
0.0083
VAL 273
0.0062
TRP 274
0.0050
GLY 275
0.0036
ILE 276
0.0039
GLY 277
0.0057
ASP 278
0.0061
ILE 279
0.0065
ARG 280
0.0080
ASN 281
0.0110
THR 282
0.0100
PRO 283
0.0092
PHE 284
0.0071
LYS 285
0.0041
GLN 286
0.0048
ALA 287
0.0055
VAL 288
0.0089
VAL 289
0.0053
ALA 290
0.0049
ALA 291
0.0048
GLY 292
0.0048
ASP 293
0.0029
GLY 294
0.0022
CYS 295
0.0016
ILE 296
0.0026
ALA 297
0.0041
ALA 298
0.0031
MET 299
0.0040
ALA 300
0.0044
ILE 301
0.0055
ASP 302
0.0057
ARG 303
0.0051
PHE 304
0.0050
LEU 305
0.0079
ASN 306
0.0085
SER 307
0.0084
ARG 308
0.0068
LYS 309
0.0114
ALA 310
0.0125
ILE 311
0.0110
LYS 312
0.0109
PRO 313
0.0178
ASP 314
0.0186
TRP 315
0.0220
ALA 316
0.0181
GLU 2
0.0181
GLN 3
0.0170
PHE 4
0.0152
ASP 5
0.0117
PHE 6
0.0041
ASP 7
0.0024
VAL 8
0.0036
VAL 9
0.0055
ILE 10
0.0027
VAL 11
0.0033
GLY 12
0.0041
GLY 13
0.0045
GLY 14
0.0075
PRO 15
0.0086
ALA 16
0.0083
GLY 17
0.0072
CYS 18
0.0070
THR 19
0.0079
CYS 20
0.0074
ALA 21
0.0068
LEU 22
0.0083
TYR 23
0.0072
THR 24
0.0053
ALA 25
0.0064
ARG 26
0.0082
SER 27
0.0060
GLU 28
0.0052
LEU 29
0.0020
LYS 30
0.0046
THR 31
0.0023
VAL 32
0.0040
ILE 33
0.0046
LEU 34
0.0089
ASP 35
0.0097
LYS 36
0.0099
ASN 37
0.0117
PRO 38
0.0097
ALA 39
0.0153
ALA 40
0.0112
GLY 41
0.0151
ALA 42
0.0241
LEU 43
0.0212
ALA 44
0.0195
ILE 45
0.0256
THR 46
0.0321
LYS 48
0.0360
ILE 49
0.0243
ALA 50
0.0176
ASN 51
0.0089
TYR 52
0.0112
PRO 53
0.0109
GLY 54
0.0107
VAL 55
0.0100
PRO 56
0.0213
GLY 57
0.0322
GLU 58
0.0360
MET 59
0.0298
SER 60
0.0280
GLY 61
0.0252
ASP 62
0.0262
LEU 64
0.0113
LEU 65
0.0127
GLU 66
0.0100
VAL 67
0.0090
MET 68
0.0134
ARG 69
0.0110
ASP 70
0.0115
GLN 71
0.0141
ALA 72
0.0111
VAL 73
0.0124
GLU 74
0.0176
PHE 75
0.0155
GLY 76
0.0120
THR 77
0.0076
VAL 78
0.0079
TYR 79
0.0055
ARG 80
0.0119
ARG 81
0.0135
ALA 82
0.0152
GLN 83
0.0167
VAL 84
0.0124
TYR 85
0.0112
GLY 86
0.0077
LEU 87
0.0061
ASP 88
0.0051
LEU 89
0.0042
SER 90
0.0052
GLU 91
0.0064
PRO 92
0.0044
VAL 93
0.0062
LYS 94
0.0054
LYS 95
0.0074
VAL 96
0.0094
TYR 97
0.0129
THR 98
0.0169
PRO 99
0.0215
GLU 100
0.0203
GLY 101
0.0193
ILE 102
0.0157
PHE 103
0.0128
THR 104
0.0088
GLY 105
0.0085
ARG 106
0.0080
ALA 107
0.0086
LEU 108
0.0033
VAL 109
0.0025
LEU 110
0.0009
ALA 111
0.0009
THR 112
0.0031
GLY 113
0.0038
ALA 114
0.0050
MET 115
0.0049
GLY 116
0.0051
ARG 117
0.0055
ILE 118
0.0054
ALA 119
0.0055
SER 120
0.0029
ILE 121
0.0039
PRO 122
0.0041
GLY 123
0.0023
GLU 124
0.0012
ALA 125
0.0035
GLU 126
0.0032
TYR 127
0.0030
LEU 128
0.0056
GLY 129
0.0068
ARG 130
0.0047
GLY 131
0.0050
VAL 132
0.0052
SER 133
0.0058
TYR 134
0.0058
ALA 136
0.0045
THR 137
0.0052
ASP 139
0.0085
GLY 140
0.0073
ALA 141
0.0053
PHE 142
0.0049
TYR 143
0.0051
ARG 144
0.0049
ASN 145
0.0064
ARG 146
0.0068
GLU 147
0.0072
VAL 148
0.0066
VAL 149
0.0059
VAL 150
0.0053
VAL 151
0.0057
GLY 152
0.0056
LEU 153
0.0058
ASN 154
0.0069
PRO 155
0.0050
GLU 156
0.0052
ALA 157
0.0042
VAL 158
0.0036
GLU 159
0.0027
GLU 160
0.0023
ALA 161
0.0030
GLN 162
0.0034
VAL 163
0.0027
LEU 164
0.0046
THR 165
0.0053
LYS 166
0.0050
PHE 167
0.0053
ALA 168
0.0055
SER 169
0.0062
THR 170
0.0059
VAL 171
0.0055
TRP 173
0.0062
ILE 174
0.0058
THR 175
0.0059
PRO 176
0.0071
LYS 177
0.0164
ASP 178
0.0127
PRO 179
0.0100
THR 181
0.0159
LEU 182
0.0153
ASP 183
0.0070
GLY 184
0.0060
ALA 186
0.0041
ASP 187
0.0078
GLU 188
0.0087
LEU 189
0.0059
LEU 190
0.0078
ALA 191
0.0106
PRO 193
0.0049
SER 194
0.0051
VAL 195
0.0042
LYS 196
0.0039
LEU 197
0.0042
TRP 198
0.0023
GLU 199
0.0035
LYS 200
0.0063
THR 201
0.0024
ARG 202
0.0008
LEU 203
0.0018
ILE 204
0.0042
ARG 205
0.0051
ILE 206
0.0036
LYS 207
0.0046
GLY 208
0.0051
GLU 209
0.0072
GLU 210
0.0055
ALA 211
0.0036
GLY 212
0.0053
VAL 213
0.0034
THR 214
0.0056
ALA 215
0.0060
VAL 216
0.0051
GLU 217
0.0079
VAL 218
0.0052
ARG 219
0.0042
PRO 221
0.0092
GLY 222
0.0175
GLU 223
0.0119
SER 224
0.0050
ASP 225
0.0124
SER 226
0.0110
GLN 227
0.0114
GLU 228
0.0101
LEU 229
0.0065
LEU 230
0.0064
ALA 231
0.0059
GLU 232
0.0066
GLY 233
0.0066
VAL 234
0.0058
PHE 235
0.0054
VAL 236
0.0049
TYR 237
0.0052
LEU 238
0.0060
GLN 239
0.0065
GLY 240
0.0060
SER 241
0.0083
LYS 242
0.0101
PRO 243
0.0098
ILE 244
0.0103
THR 245
0.0101
ASP 246
0.0096
PHE 247
0.0064
VAL 248
0.0072
ALA 249
0.0092
GLY 250
0.0094
GLN 251
0.0120
VAL 252
0.0124
GLU 253
0.0194
MET 254
0.0294
LYS 255
0.0375
PRO 256
0.0539
ASP 257
0.0369
GLY 258
0.0337
GLY 259
0.0214
VAL 260
0.0140
TRP 261
0.0150
VAL 262
0.0115
ASP 263
0.0127
GLU 264
0.0145
MET 265
0.0060
MET 266
0.0039
GLN 267
0.0019
THR 268
0.0033
SER 269
0.0066
VAL 270
0.0053
PRO 271
0.0041
GLY 272
0.0082
VAL 273
0.0054
TRP 274
0.0031
GLY 275
0.0023
ILE 276
0.0018
GLY 277
0.0034
ASP 278
0.0052
ILE 279
0.0068
ARG 280
0.0078
ASN 281
0.0075
THR 282
0.0071
PRO 283
0.0057
PHE 284
0.0064
LYS 285
0.0044
GLN 286
0.0051
ALA 287
0.0055
VAL 288
0.0066
VAL 289
0.0036
ALA 290
0.0044
ALA 291
0.0036
GLY 292
0.0035
ASP 293
0.0021
GLY 294
0.0030
CYS 295
0.0029
ILE 296
0.0030
ALA 297
0.0037
ALA 298
0.0046
MET 299
0.0077
ALA 300
0.0086
ILE 301
0.0110
ASP 302
0.0124
ARG 303
0.0170
PHE 304
0.0174
LEU 305
0.0195
ASN 306
0.0231
SER 307
0.0303
ARG 308
0.0296
LYS 309
0.0427
ALA 310
0.0341
ILE 311
0.0205
LYS 312
0.0243
PRO 313
0.0108
ASP 314
0.0087
TRP 315
0.0095
ALA 316
0.0138
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.