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 = 0.0820
MET 1
0.0079
LEU 2
0.0038
ASP 3
0.0082
ALA 4
0.0111
GLU 5
0.0107
ARG 6
0.0054
LEU 7
0.0038
LYS 8
0.0068
HIS 9
0.0069
LEU 10
0.0021
ILE 11
0.0024
VAL 12
0.0007
THR 13
0.0053
PRO 14
0.0055
SER 15
0.0084
GLY 16
0.0094
ALA 17
0.0071
GLY 18
0.0056
GLU 19
0.0055
GLN 20
0.0054
ASN 21
0.0042
MET 22
0.0028
ILE 23
0.0040
GLY 24
0.0034
MET 25
0.0038
THR 26
0.0038
PRO 27
0.0029
THR 28
0.0039
VAL 29
0.0039
ILE 30
0.0041
ALA 31
0.0052
VAL 32
0.0062
HIS 33
0.0058
TYR 34
0.0056
LEU 35
0.0061
ASP 36
0.0070
GLU 37
0.0084
THR 38
0.0069
GLU 39
0.0080
GLN 40
0.0052
TRP 41
0.0053
GLU 42
0.0076
LYS 43
0.0078
PHE 44
0.0091
GLY 45
0.0091
LEU 46
0.0127
GLU 47
0.0173
LYS 48
0.0130
ARG 49
0.0015
GLN 50
0.0054
GLY 51
0.0054
ALA 52
0.0041
LEU 53
0.0065
GLU 54
0.0099
LEU 55
0.0073
ILE 56
0.0074
LYS 57
0.0090
LYS 58
0.0079
GLY 59
0.0072
TYR 60
0.0079
THR 61
0.0096
GLN 62
0.0073
GLN 63
0.0058
LEU 64
0.0065
ALA 65
0.0059
PHE 66
0.0070
ARG 67
0.0059
GLN 68
0.0064
PRO 69
0.0066
SER 70
0.0028
SER 71
0.0027
ALA 72
0.0030
PHE 73
0.0043
ALA 74
0.0061
ALA 75
0.0084
PHE 76
0.0104
VAL 77
0.0115
LYS 78
0.0112
ARG 79
0.0063
ALA 80
0.0051
PRO 81
0.0073
SER 82
0.0068
THR 83
0.0064
TRP 84
0.0052
LEU 85
0.0034
THR 86
0.0036
ALA 87
0.0038
TYR 88
0.0030
VAL 89
0.0026
VAL 90
0.0034
LYS 91
0.0043
VAL 92
0.0026
PHE 93
0.0023
SER 94
0.0040
LEU 95
0.0035
ALA 96
0.0030
VAL 97
0.0032
ASN 98
0.0044
LEU 99
0.0039
ILE 100
0.0055
ALA 101
0.0052
ILE 102
0.0054
ASP 103
0.0108
SER 104
0.0100
GLN 105
0.0106
VAL 106
0.0054
LEU 107
0.0016
CYS 108
0.0027
GLY 109
0.0030
ALA 110
0.0051
VAL 111
0.0063
LYS 112
0.0069
TRP 113
0.0063
LEU 114
0.0056
ILE 115
0.0050
LEU 116
0.0048
GLU 117
0.0069
LYS 118
0.0061
GLN 119
0.0049
LYS 120
0.0135
PRO 121
0.0276
ASP 122
0.0179
GLY 123
0.0092
VAL 124
0.0065
PHE 125
0.0078
GLN 126
0.0140
GLU 127
0.0125
ASP 128
0.0107
ALA 129
0.0098
PRO 130
0.0083
VAL 131
0.0081
ILE 132
0.0084
HIS 133
0.0035
GLN 134
0.0046
GLU 135
0.0045
MET 136
0.0032
ILE 137
0.0025
GLY 138
0.0029
GLY 139
0.0041
LEU 140
0.0033
ARG 141
0.0030
ASN 142
0.0069
ASN 143
0.0052
ASN 144
0.0044
GLU 145
0.0049
LYS 146
0.0105
ASP 147
0.0083
MET 148
0.0056
ALA 149
0.0069
LEU 150
0.0083
THR 151
0.0056
ALA 152
0.0062
PHE 153
0.0058
VAL 154
0.0063
LEU 155
0.0060
ILE 156
0.0067
SER 157
0.0088
LEU 158
0.0086
GLN 159
0.0094
GLU 160
0.0090
ALA 161
0.0095
LYS 162
0.0163
ASP 163
0.0275
ILE 164
0.0176
CYS 165
0.0103
GLU 166
0.0184
GLU 167
0.0168
GLN 168
0.0086
VAL 169
0.0120
ASN 170
0.0097
SER 171
0.0067
LEU 172
0.0118
PRO 173
0.0076
GLY 174
0.0073
SER 175
0.0056
ILE 176
0.0101
THR 177
0.0156
LYS 178
0.0136
ALA 179
0.0083
GLY 180
0.0127
ASP 181
0.0090
PHE 182
0.0037
LEU 183
0.0070
GLU 184
0.0082
ALA 185
0.0087
ASN 186
0.0082
TYR 187
0.0066
MET 188
0.0088
ASN 189
0.0141
LEU 190
0.0069
GLN 191
0.0116
ARG 192
0.0108
SER 193
0.0085
TYR 194
0.0076
THR 195
0.0064
VAL 196
0.0049
ALA 197
0.0060
ILE 198
0.0051
ALA 199
0.0023
GLY 200
0.0019
TYR 201
0.0025
ALA 202
0.0029
LEU 203
0.0034
ALA 204
0.0028
GLN 205
0.0020
MET 206
0.0029
GLY 207
0.0023
ARG 208
0.0050
LEU 209
0.0058
LYS 210
0.0063
GLY 211
0.0123
PRO 212
0.0055
LEU 213
0.0044
LEU 214
0.0086
ASN 215
0.0077
LYS 216
0.0070
PHE 217
0.0089
LEU 218
0.0085
THR 219
0.0088
THR 220
0.0126
ALA 221
0.0103
LYS 222
0.0103
ASP 223
0.0120
LYS 224
0.0079
ASN 225
0.0057
ARG 226
0.0083
TRP 227
0.0095
GLU 228
0.0097
ASP 229
0.0091
PRO 230
0.0146
GLY 231
0.0170
LYS 232
0.0133
GLN 233
0.0077
LEU 234
0.0028
TYR 235
0.0039
ASN 236
0.0063
VAL 237
0.0065
GLU 238
0.0052
ALA 239
0.0060
THR 240
0.0061
SER 241
0.0039
TYR 242
0.0046
ALA 243
0.0053
LEU 244
0.0017
LEU 245
0.0023
ALA 246
0.0036
LEU 247
0.0031
LEU 248
0.0032
GLN 249
0.0051
LEU 250
0.0071
LYS 251
0.0061
ASP 252
0.0046
PHE 253
0.0038
ASP 254
0.0075
PHE 255
0.0032
VAL 256
0.0033
PRO 257
0.0062
PRO 258
0.0070
VAL 259
0.0052
VAL 260
0.0057
ARG 261
0.0100
TRP 262
0.0078
LEU 263
0.0061
ASN 264
0.0071
GLU 265
0.0089
GLN 266
0.0126
ARG 267
0.0224
TYR 268
0.0108
TYR 269
0.0090
GLY 270
0.0155
GLY 271
0.0169
GLY 272
0.0152
TYR 273
0.0115
GLY 274
0.0070
SER 275
0.0067
THR 276
0.0043
GLN 277
0.0039
ALA 278
0.0035
THR 279
0.0035
PHE 280
0.0032
MET 281
0.0031
VAL 282
0.0038
PHE 283
0.0016
GLN 284
0.0018
ALA 285
0.0026
LEU 286
0.0044
ALA 287
0.0044
GLN 288
0.0055
TYR 289
0.0077
GLN 290
0.0062
LYS 291
0.0076
ASP 292
0.0073
ALA 293
0.0066
PRO 294
0.0080
SER 295
0.0080
ASP 296
0.0058
HIS 297
0.0142
GLN 298
0.0065
GLU 299
0.0064
LEU 300
0.0093
ASN 301
0.0073
LEU 302
0.0065
ASP 303
0.0063
VAL 304
0.0046
SER 305
0.0047
LEU 306
0.0036
GLN 307
0.0131
ALA 1
0.0756
ILE 2
0.0274
SER 3
0.0218
CYS 4
0.0246
GLY 5
0.0168
SER 6
0.0119
PRO 7
0.0092
PRO 8
0.0162
PRO 9
0.0229
ILE 10
0.0027
LEU 11
0.0138
ASN 12
0.0211
GLY 13
0.0105
ARG 14
0.0114
ILE 15
0.0122
SER 16
0.0118
TYR 17
0.0136
TYR 18
0.0191
SER 19
0.0767
THR 20
0.0342
PRO 21
0.0724
ILE 22
0.0213
ALA 23
0.0216
VAL 24
0.0159
GLY 25
0.0202
THR 26
0.0193
VAL 27
0.0136
ILE 28
0.0052
ARG 29
0.0055
TYR 30
0.0064
SER 31
0.0052
CYS 32
0.0084
SER 33
0.0122
GLY 34
0.0106
THR 35
0.0129
PHE 36
0.0087
ARG 37
0.0058
LEU 38
0.0061
ILE 39
0.0080
GLY 40
0.0099
GLU 41
0.0084
LYS 42
0.0059
SER 43
0.0108
LEU 44
0.0087
LEU 45
0.0101
CYS 46
0.0174
ILE 47
0.0153
THR 48
0.0154
LYS 49
0.0111
ASP 50
0.0122
LYS 51
0.0179
VAL 52
0.0125
ASP 53
0.0140
GLY 54
0.0149
THR 55
0.0084
TRP 56
0.0058
ASP 57
0.0037
LYS 58
0.0060
PRO 59
0.0088
ALA 60
0.0129
PRO 61
0.0075
LYS 62
0.0032
CYS 63
0.0075
GLU 64
0.0061
TYR 65
0.0094
PHE 66
0.0089
ASN 67
0.0059
LYS 68
0.0099
TYR 69
0.0068
SER 70
0.0095
SER 71
0.0112
CYS 72
0.0084
PRO 73
0.0122
GLU 74
0.0097
PRO 75
0.0090
ILE 76
0.0135
VAL 77
0.0084
PRO 78
0.0128
GLY 79
0.0107
GLY 80
0.0109
TYR 81
0.0114
LYS 82
0.0078
ILE 83
0.0072
ARG 84
0.0051
GLY 85
0.0057
SER 86
0.0065
THR 87
0.0081
PRO 88
0.0143
TYR 89
0.0102
ARG 90
0.0139
HIS 91
0.0060
GLY 92
0.0091
ASP 93
0.0129
SER 94
0.0102
VAL 95
0.0050
THR 96
0.0033
PHE 97
0.0078
ALA 98
0.0107
CYS 99
0.0114
LYS 100
0.0044
THR 101
0.0100
ASN 102
0.0151
PHE 103
0.0033
SER 104
0.0038
MET 105
0.0078
ASN 106
0.0118
GLY 107
0.0123
ASN 108
0.0117
LYS 109
0.0085
SER 110
0.0029
VAL 111
0.0054
TRP 112
0.0093
CYS 113
0.0071
GLN 114
0.0056
ALA 115
0.0044
ASN 116
0.0065
ASN 117
0.0046
MET 118
0.0069
TRP 119
0.0058
GLY 120
0.0082
PRO 121
0.0124
THR 122
0.0094
ARG 123
0.0140
LEU 124
0.0062
PRO 125
0.0077
THR 126
0.0063
CYS 127
0.0067
VAL 128
0.0069
SER 129
0.0090
ALA 1
0.0404
ILE 2
0.0287
SER 3
0.0267
CYS 4
0.0218
GLY 5
0.0191
SER 6
0.0173
PRO 7
0.0062
PRO 8
0.0075
PRO 9
0.0150
ILE 10
0.0127
LEU 11
0.0127
ASN 12
0.0145
GLY 13
0.0206
ARG 14
0.0154
ILE 15
0.0103
SER 16
0.0218
TYR 17
0.0241
TYR 18
0.0197
SER 19
0.0506
THR 20
0.0390
PRO 21
0.0351
ILE 22
0.0189
ALA 23
0.0218
VAL 24
0.0216
GLY 25
0.0173
THR 26
0.0178
VAL 27
0.0146
ILE 28
0.0076
ARG 29
0.0050
TYR 30
0.0069
SER 31
0.0172
CYS 32
0.0170
SER 33
0.0189
GLY 34
0.0125
THR 35
0.0136
PHE 36
0.0130
ARG 37
0.0076
LEU 38
0.0086
ILE 39
0.0095
GLY 40
0.0132
GLU 41
0.0112
LYS 42
0.0072
SER 43
0.0067
LEU 44
0.0050
LEU 45
0.0069
CYS 46
0.0138
ILE 47
0.0118
THR 48
0.0154
LYS 49
0.0103
ASP 50
0.0125
LYS 51
0.0206
VAL 52
0.0209
ASP 53
0.0185
GLY 54
0.0186
THR 55
0.0078
TRP 56
0.0056
ASP 57
0.0014
LYS 58
0.0087
PRO 59
0.0109
ALA 60
0.0116
PRO 61
0.0116
LYS 62
0.0122
CYS 63
0.0140
GLU 64
0.0103
TYR 65
0.0104
PHE 66
0.0063
ASN 67
0.0050
LYS 68
0.0232
TYR 69
0.0186
SER 70
0.0192
SER 71
0.0112
CYS 72
0.0068
PRO 73
0.0171
GLU 74
0.0262
PRO 75
0.0352
ILE 76
0.0820
VAL 77
0.0130
PRO 78
0.0219
GLY 79
0.0313
GLY 80
0.0253
TYR 81
0.0265
LYS 82
0.0156
ILE 83
0.0126
ARG 84
0.0190
GLY 85
0.0277
SER 86
0.0198
THR 87
0.0346
PRO 88
0.0324
TYR 89
0.0134
ARG 90
0.0171
HIS 91
0.0081
GLY 92
0.0042
ASP 93
0.0062
SER 94
0.0205
VAL 95
0.0188
THR 96
0.0192
PHE 97
0.0127
ALA 98
0.0224
CYS 99
0.0259
LYS 100
0.0145
THR 101
0.0232
ASN 102
0.0324
PHE 103
0.0089
SER 104
0.0158
MET 105
0.0230
ASN 106
0.0209
GLY 107
0.0108
ASN 108
0.0105
LYS 109
0.0119
SER 110
0.0132
VAL 111
0.0169
TRP 112
0.0084
CYS 113
0.0050
GLN 114
0.0068
ALA 115
0.0141
ASN 116
0.0213
ASN 117
0.0114
MET 118
0.0179
TRP 119
0.0166
GLY 120
0.0184
PRO 121
0.0164
THR 122
0.0079
ARG 123
0.0153
LEU 124
0.0193
PRO 125
0.0148
THR 126
0.0228
CYS 127
0.0312
VAL 128
0.0355
SER 129
0.0206
VAL 130
0.0458
PHE 131
0.0341
PRO 132
0.0334
LEU 133
0.0107
GLU 134
0.0069
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.