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 = 0.1101
MET 1
0.0106
LEU 2
0.0115
ASP 3
0.0119
ALA 4
0.0117
GLU 5
0.0111
ARG 6
0.0101
LEU 7
0.0104
LYS 8
0.0109
HIS 9
0.0114
LEU 10
0.0089
ILE 11
0.0098
VAL 12
0.0080
THR 13
0.0098
PRO 14
0.0130
SER 15
0.0211
GLY 16
0.0262
ALA 17
0.0222
GLY 18
0.0165
GLU 19
0.0164
GLN 20
0.0206
ASN 21
0.0160
MET 22
0.0111
ILE 23
0.0146
GLY 24
0.0139
MET 25
0.0056
THR 26
0.0060
PRO 27
0.0067
THR 28
0.0060
VAL 29
0.0061
ILE 30
0.0075
ALA 31
0.0105
VAL 32
0.0118
HIS 33
0.0112
TYR 34
0.0097
LEU 35
0.0113
ASP 36
0.0120
GLU 37
0.0084
THR 38
0.0078
GLU 39
0.0085
GLN 40
0.0091
TRP 41
0.0125
GLU 42
0.0122
LYS 43
0.0074
PHE 44
0.0111
GLY 45
0.0174
LEU 46
0.0218
GLU 47
0.0242
LYS 48
0.0220
ARG 49
0.0189
GLN 50
0.0213
GLY 51
0.0171
ALA 52
0.0124
LEU 53
0.0152
GLU 54
0.0143
LEU 55
0.0099
ILE 56
0.0094
LYS 57
0.0134
LYS 58
0.0122
GLY 59
0.0090
TYR 60
0.0067
THR 61
0.0123
GLN 62
0.0140
GLN 63
0.0100
LEU 64
0.0045
ALA 65
0.0118
PHE 66
0.0112
ARG 67
0.0111
GLN 68
0.0105
PRO 69
0.0104
SER 70
0.0127
SER 71
0.0136
ALA 72
0.0132
PHE 73
0.0082
ALA 74
0.0117
ALA 75
0.0179
PHE 76
0.0190
VAL 77
0.0175
LYS 78
0.0164
ARG 79
0.0122
ALA 80
0.0111
PRO 81
0.0114
SER 82
0.0111
THR 83
0.0120
TRP 84
0.0096
LEU 85
0.0099
THR 86
0.0107
ALA 87
0.0123
TYR 88
0.0099
VAL 89
0.0092
VAL 90
0.0106
LYS 91
0.0102
VAL 92
0.0104
PHE 93
0.0096
SER 94
0.0148
LEU 95
0.0160
ALA 96
0.0153
VAL 97
0.0212
ASN 98
0.0315
LEU 99
0.0212
ILE 100
0.0221
ALA 101
0.0225
ILE 102
0.0148
ASP 103
0.0169
SER 104
0.0179
GLN 105
0.0254
VAL 106
0.0180
LEU 107
0.0175
CYS 108
0.0192
GLY 109
0.0164
ALA 110
0.0159
VAL 111
0.0141
LYS 112
0.0122
TRP 113
0.0122
LEU 114
0.0113
ILE 115
0.0057
LEU 116
0.0036
GLU 117
0.0082
LYS 118
0.0128
GLN 119
0.0104
LYS 120
0.0107
PRO 121
0.0144
ASP 122
0.0132
GLY 123
0.0110
VAL 124
0.0107
PHE 125
0.0116
GLN 126
0.0135
GLU 127
0.0119
ASP 128
0.0129
ALA 129
0.0112
PRO 130
0.0108
VAL 131
0.0117
ILE 132
0.0161
HIS 133
0.0196
GLN 134
0.0166
GLU 135
0.0252
MET 136
0.0090
ILE 137
0.0082
GLY 138
0.0093
GLY 139
0.0062
LEU 140
0.0026
ARG 141
0.0103
ASN 142
0.0078
ASN 143
0.0053
ASN 144
0.0042
GLU 145
0.0088
LYS 146
0.0103
ASP 147
0.0124
MET 148
0.0102
ALA 149
0.0102
LEU 150
0.0108
THR 151
0.0102
ALA 152
0.0085
PHE 153
0.0096
VAL 154
0.0105
LEU 155
0.0098
ILE 156
0.0101
SER 157
0.0113
LEU 158
0.0108
GLN 159
0.0101
GLU 160
0.0124
ALA 161
0.0164
LYS 162
0.0164
ASP 163
0.0197
ILE 164
0.0227
CYS 165
0.0232
GLU 166
0.0259
GLU 167
0.0352
GLN 168
0.0329
VAL 169
0.0197
ASN 170
0.0206
SER 171
0.0132
LEU 172
0.0120
PRO 173
0.0120
GLY 174
0.0107
SER 175
0.0072
ILE 176
0.0072
THR 177
0.0073
LYS 178
0.0079
ALA 179
0.0091
GLY 180
0.0084
ASP 181
0.0074
PHE 182
0.0103
LEU 183
0.0115
GLU 184
0.0139
ALA 185
0.0131
ASN 186
0.0126
TYR 187
0.0135
MET 188
0.0127
ASN 189
0.0096
LEU 190
0.0083
GLN 191
0.0063
ARG 192
0.0079
SER 193
0.0107
TYR 194
0.0099
THR 195
0.0091
VAL 196
0.0117
ALA 197
0.0121
ILE 198
0.0117
ALA 199
0.0138
GLY 200
0.0130
TYR 201
0.0131
ALA 202
0.0149
LEU 203
0.0152
ALA 204
0.0157
GLN 205
0.0150
MET 206
0.0154
GLY 207
0.0159
ARG 208
0.0183
LEU 209
0.0191
LYS 210
0.0235
GLY 211
0.0253
PRO 212
0.0201
LEU 213
0.0183
LEU 214
0.0197
ASN 215
0.0169
LYS 216
0.0136
PHE 217
0.0141
LEU 218
0.0130
THR 219
0.0113
THR 220
0.0101
ALA 221
0.0093
LYS 222
0.0074
ASP 223
0.0057
LYS 224
0.0075
ASN 225
0.0058
ARG 226
0.0093
TRP 227
0.0109
GLU 228
0.0107
ASP 229
0.0149
PRO 230
0.0166
GLY 231
0.0188
LYS 232
0.0231
GLN 233
0.0148
LEU 234
0.0089
TYR 235
0.0097
ASN 236
0.0095
VAL 237
0.0094
GLU 238
0.0085
ALA 239
0.0082
THR 240
0.0085
SER 241
0.0090
TYR 242
0.0087
ALA 243
0.0083
LEU 244
0.0080
LEU 245
0.0097
ALA 246
0.0098
LEU 247
0.0119
LEU 248
0.0120
GLN 249
0.0161
LEU 250
0.0187
LYS 251
0.0164
ASP 252
0.0142
PHE 253
0.0103
ASP 254
0.0111
PHE 255
0.0094
VAL 256
0.0070
PRO 257
0.0051
PRO 258
0.0063
VAL 259
0.0050
VAL 260
0.0039
ARG 261
0.0046
TRP 262
0.0046
LEU 263
0.0050
ASN 264
0.0048
GLU 265
0.0080
GLN 266
0.0094
ARG 267
0.0109
TYR 268
0.0085
TYR 269
0.0084
GLY 270
0.0103
GLY 271
0.0308
GLY 272
0.0651
TYR 273
0.0675
GLY 274
0.0249
SER 275
0.0160
THR 276
0.0079
GLN 277
0.0020
ALA 278
0.0026
THR 279
0.0016
PHE 280
0.0032
MET 281
0.0013
VAL 282
0.0018
PHE 283
0.0014
GLN 284
0.0027
ALA 285
0.0031
LEU 286
0.0034
ALA 287
0.0033
GLN 288
0.0039
TYR 289
0.0046
GLN 290
0.0036
LYS 291
0.0031
ASP 292
0.0084
ALA 293
0.0067
PRO 294
0.0131
SER 295
0.0156
ASP 296
0.0080
HIS 297
0.0045
GLN 298
0.0072
GLU 299
0.0040
LEU 300
0.0081
ASN 301
0.0084
LEU 302
0.0086
ASP 303
0.0075
VAL 304
0.0146
SER 305
0.0103
LEU 306
0.0265
GLN 307
0.1101
ALA 1
0.0315
ILE 2
0.0181
SER 3
0.0098
CYS 4
0.0036
GLY 5
0.0025
SER 6
0.0049
PRO 7
0.0055
PRO 8
0.0071
PRO 9
0.0080
ILE 10
0.0031
LEU 11
0.0013
ASN 12
0.0017
GLY 13
0.0067
ARG 14
0.0100
ILE 15
0.0099
SER 16
0.0114
TYR 17
0.0154
TYR 18
0.0104
SER 19
0.0212
THR 20
0.0196
PRO 21
0.0150
ILE 22
0.0046
ALA 23
0.0089
VAL 24
0.0114
GLY 25
0.0082
THR 26
0.0055
VAL 27
0.0055
ILE 28
0.0044
ARG 29
0.0061
TYR 30
0.0073
SER 31
0.0085
CYS 32
0.0053
SER 33
0.0041
GLY 34
0.0055
THR 35
0.0060
PHE 36
0.0060
ARG 37
0.0049
LEU 38
0.0045
ILE 39
0.0054
GLY 40
0.0044
GLU 41
0.0042
LYS 42
0.0032
SER 43
0.0072
LEU 44
0.0062
LEU 45
0.0056
CYS 46
0.0073
ILE 47
0.0084
THR 48
0.0082
LYS 49
0.0066
ASP 50
0.0069
LYS 51
0.0074
VAL 52
0.0078
ASP 53
0.0078
GLY 54
0.0071
THR 55
0.0068
TRP 56
0.0068
ASP 57
0.0088
LYS 58
0.0068
PRO 59
0.0071
ALA 60
0.0067
PRO 61
0.0032
LYS 62
0.0025
CYS 63
0.0024
GLU 64
0.0071
TYR 65
0.0071
PHE 66
0.0072
ASN 67
0.0107
LYS 68
0.0075
TYR 69
0.0065
SER 70
0.0031
SER 71
0.0016
CYS 72
0.0052
PRO 73
0.0079
GLU 74
0.0097
PRO 75
0.0121
ILE 76
0.0142
VAL 77
0.0137
PRO 78
0.0259
GLY 79
0.0191
GLY 80
0.0188
TYR 81
0.0254
LYS 82
0.0150
ILE 83
0.0163
ARG 84
0.0118
GLY 85
0.0045
SER 86
0.0025
THR 87
0.0024
PRO 88
0.0024
TYR 89
0.0032
ARG 90
0.0033
HIS 91
0.0049
GLY 92
0.0065
ASP 93
0.0055
SER 94
0.0084
VAL 95
0.0102
THR 96
0.0145
PHE 97
0.0173
ALA 98
0.0206
CYS 99
0.0191
LYS 100
0.0267
THR 101
0.0260
ASN 102
0.0183
PHE 103
0.0030
SER 104
0.0186
MET 105
0.0191
ASN 106
0.0282
GLY 107
0.0154
ASN 108
0.0136
LYS 109
0.0115
SER 110
0.0105
VAL 111
0.0087
TRP 112
0.0062
CYS 113
0.0057
GLN 114
0.0061
ALA 115
0.0072
ASN 116
0.0064
ASN 117
0.0044
MET 118
0.0081
TRP 119
0.0088
GLY 120
0.0094
PRO 121
0.0163
THR 122
0.0254
ARG 123
0.0349
LEU 124
0.0097
PRO 125
0.0080
THR 126
0.0142
CYS 127
0.0128
VAL 128
0.0316
SER 129
0.0327
ALA 1
0.0218
ILE 2
0.0137
SER 3
0.0118
CYS 4
0.0068
GLY 5
0.0073
SER 6
0.0066
PRO 7
0.0049
PRO 8
0.0064
PRO 9
0.0061
ILE 10
0.0100
LEU 11
0.0140
ASN 12
0.0114
GLY 13
0.0086
ARG 14
0.0081
ILE 15
0.0047
SER 16
0.0075
TYR 17
0.0079
TYR 18
0.0056
SER 19
0.0098
THR 20
0.0085
PRO 21
0.0050
ILE 22
0.0030
ALA 23
0.0049
VAL 24
0.0035
GLY 25
0.0027
THR 26
0.0035
VAL 27
0.0063
ILE 28
0.0055
ARG 29
0.0060
TYR 30
0.0046
SER 31
0.0062
CYS 32
0.0059
SER 33
0.0106
GLY 34
0.0100
THR 35
0.0083
PHE 36
0.0056
ARG 37
0.0044
LEU 38
0.0045
ILE 39
0.0054
GLY 40
0.0074
GLU 41
0.0088
LYS 42
0.0061
SER 43
0.0088
LEU 44
0.0073
LEU 45
0.0062
CYS 46
0.0048
ILE 47
0.0049
THR 48
0.0067
LYS 49
0.0093
ASP 50
0.0088
LYS 51
0.0095
VAL 52
0.0092
ASP 53
0.0092
GLY 54
0.0094
THR 55
0.0071
TRP 56
0.0067
ASP 57
0.0070
LYS 58
0.0087
PRO 59
0.0084
ALA 60
0.0066
PRO 61
0.0084
LYS 62
0.0076
CYS 63
0.0046
GLU 64
0.0049
TYR 65
0.0060
PHE 66
0.0059
ASN 67
0.0092
LYS 68
0.0078
TYR 69
0.0135
SER 70
0.0025
SER 71
0.0060
CYS 72
0.0059
PRO 73
0.0068
GLU 74
0.0062
PRO 75
0.0050
ILE 76
0.0087
VAL 77
0.0081
PRO 78
0.0092
GLY 79
0.0071
GLY 80
0.0085
TYR 81
0.0124
LYS 82
0.0118
ILE 83
0.0151
ARG 84
0.0118
GLY 85
0.0040
SER 86
0.0077
THR 87
0.0127
PRO 88
0.0177
TYR 89
0.0084
ARG 90
0.0097
HIS 91
0.0025
GLY 92
0.0056
ASP 93
0.0073
SER 94
0.0045
VAL 95
0.0031
THR 96
0.0072
PHE 97
0.0087
ALA 98
0.0084
CYS 99
0.0080
LYS 100
0.0093
THR 101
0.0250
ASN 102
0.0290
PHE 103
0.0080
SER 104
0.0149
MET 105
0.0140
ASN 106
0.0134
GLY 107
0.0049
ASN 108
0.0097
LYS 109
0.0078
SER 110
0.0057
VAL 111
0.0036
TRP 112
0.0022
CYS 113
0.0023
GLN 114
0.0031
ALA 115
0.0026
ASN 116
0.0039
ASN 117
0.0042
MET 118
0.0048
TRP 119
0.0040
GLY 120
0.0040
PRO 121
0.0136
THR 122
0.0240
ARG 123
0.0283
LEU 124
0.0078
PRO 125
0.0064
THR 126
0.0111
CYS 127
0.0114
VAL 128
0.0140
SER 129
0.0078
VAL 130
0.0171
PHE 131
0.0106
PRO 132
0.0264
LEU 133
0.0247
GLU 134
0.0247
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.