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 = 0.0874
MET 1
0.0005
LEU 2
0.0023
ASP 3
0.0037
ALA 4
0.0064
GLU 5
0.0103
ARG 6
0.0088
LEU 7
0.0084
LYS 8
0.0094
HIS 9
0.0132
LEU 10
0.0066
ILE 11
0.0062
VAL 12
0.0056
THR 13
0.0056
PRO 14
0.0061
SER 15
0.0102
GLY 16
0.0072
ALA 17
0.0042
GLY 18
0.0057
GLU 19
0.0046
GLN 20
0.0055
ASN 21
0.0070
MET 22
0.0051
ILE 23
0.0049
GLY 24
0.0041
MET 25
0.0016
THR 26
0.0026
PRO 27
0.0041
THR 28
0.0068
VAL 29
0.0065
ILE 30
0.0066
ALA 31
0.0092
VAL 32
0.0091
HIS 33
0.0079
TYR 34
0.0072
LEU 35
0.0061
ASP 36
0.0047
GLU 37
0.0050
THR 38
0.0059
GLU 39
0.0048
GLN 40
0.0066
TRP 41
0.0055
GLU 42
0.0160
LYS 43
0.0141
PHE 44
0.0124
GLY 45
0.0121
LEU 46
0.0120
GLU 47
0.0116
LYS 48
0.0031
ARG 49
0.0137
GLN 50
0.0186
GLY 51
0.0194
ALA 52
0.0139
LEU 53
0.0122
GLU 54
0.0157
LEU 55
0.0106
ILE 56
0.0092
LYS 57
0.0092
LYS 58
0.0067
GLY 59
0.0090
TYR 60
0.0077
THR 61
0.0087
GLN 62
0.0087
GLN 63
0.0083
LEU 64
0.0116
ALA 65
0.0106
PHE 66
0.0144
ARG 67
0.0162
GLN 68
0.0152
PRO 69
0.0130
SER 70
0.0083
SER 71
0.0106
ALA 72
0.0099
PHE 73
0.0100
ALA 74
0.0061
ALA 75
0.0018
PHE 76
0.0206
VAL 77
0.0354
LYS 78
0.0434
ARG 79
0.0100
ALA 80
0.0029
PRO 81
0.0089
SER 82
0.0106
THR 83
0.0110
TRP 84
0.0095
LEU 85
0.0093
THR 86
0.0101
ALA 87
0.0099
TYR 88
0.0068
VAL 89
0.0068
VAL 90
0.0065
LYS 91
0.0027
VAL 92
0.0031
PHE 93
0.0031
SER 94
0.0041
LEU 95
0.0066
ALA 96
0.0071
VAL 97
0.0156
ASN 98
0.0272
LEU 99
0.0157
ILE 100
0.0160
ALA 101
0.0184
ILE 102
0.0126
ASP 103
0.0057
SER 104
0.0087
GLN 105
0.0090
VAL 106
0.0074
LEU 107
0.0077
CYS 108
0.0094
GLY 109
0.0089
ALA 110
0.0093
VAL 111
0.0085
LYS 112
0.0072
TRP 113
0.0079
LEU 114
0.0077
ILE 115
0.0058
LEU 116
0.0060
GLU 117
0.0064
LYS 118
0.0093
GLN 119
0.0069
LYS 120
0.0060
PRO 121
0.0094
ASP 122
0.0091
GLY 123
0.0102
VAL 124
0.0050
PHE 125
0.0050
GLN 126
0.0083
GLU 127
0.0147
ASP 128
0.0147
ALA 129
0.0113
PRO 130
0.0124
VAL 131
0.0076
ILE 132
0.0069
HIS 133
0.0047
GLN 134
0.0053
GLU 135
0.0037
MET 136
0.0052
ILE 137
0.0039
GLY 138
0.0041
GLY 139
0.0066
LEU 140
0.0067
ARG 141
0.0080
ASN 142
0.0121
ASN 143
0.0117
ASN 144
0.0129
GLU 145
0.0095
LYS 146
0.0079
ASP 147
0.0077
MET 148
0.0077
ALA 149
0.0068
LEU 150
0.0033
THR 151
0.0023
ALA 152
0.0032
PHE 153
0.0034
VAL 154
0.0039
LEU 155
0.0010
ILE 156
0.0017
SER 157
0.0043
LEU 158
0.0038
GLN 159
0.0029
GLU 160
0.0040
ALA 161
0.0040
LYS 162
0.0051
ASP 163
0.0075
ILE 164
0.0076
CYS 165
0.0060
GLU 166
0.0041
GLU 167
0.0082
GLN 168
0.0095
VAL 169
0.0086
ASN 170
0.0111
SER 171
0.0107
LEU 172
0.0092
PRO 173
0.0125
GLY 174
0.0164
SER 175
0.0107
ILE 176
0.0110
THR 177
0.0140
LYS 178
0.0121
ALA 179
0.0120
GLY 180
0.0169
ASP 181
0.0173
PHE 182
0.0158
LEU 183
0.0147
GLU 184
0.0191
ALA 185
0.0236
ASN 186
0.0233
TYR 187
0.0183
MET 188
0.0246
ASN 189
0.0346
LEU 190
0.0117
GLN 191
0.0126
ARG 192
0.0103
SER 193
0.0057
TYR 194
0.0060
THR 195
0.0065
VAL 196
0.0042
ALA 197
0.0039
ILE 198
0.0041
ALA 199
0.0020
GLY 200
0.0015
TYR 201
0.0024
ALA 202
0.0033
LEU 203
0.0042
ALA 204
0.0025
GLN 205
0.0059
MET 206
0.0086
GLY 207
0.0073
ARG 208
0.0034
LEU 209
0.0048
LYS 210
0.0140
GLY 211
0.0233
PRO 212
0.0258
LEU 213
0.0143
LEU 214
0.0125
ASN 215
0.0171
LYS 216
0.0157
PHE 217
0.0077
LEU 218
0.0075
THR 219
0.0083
THR 220
0.0126
ALA 221
0.0103
LYS 222
0.0128
ASP 223
0.0202
LYS 224
0.0162
ASN 225
0.0123
ARG 226
0.0091
TRP 227
0.0086
GLU 228
0.0098
ASP 229
0.0081
PRO 230
0.0101
GLY 231
0.0139
LYS 232
0.0244
GLN 233
0.0106
LEU 234
0.0105
TYR 235
0.0077
ASN 236
0.0087
VAL 237
0.0082
GLU 238
0.0053
ALA 239
0.0072
THR 240
0.0077
SER 241
0.0040
TYR 242
0.0050
ALA 243
0.0062
LEU 244
0.0057
LEU 245
0.0056
ALA 246
0.0064
LEU 247
0.0051
LEU 248
0.0061
GLN 249
0.0062
LEU 250
0.0057
LYS 251
0.0069
ASP 252
0.0035
PHE 253
0.0047
ASP 254
0.0040
PHE 255
0.0039
VAL 256
0.0065
PRO 257
0.0076
PRO 258
0.0119
VAL 259
0.0116
VAL 260
0.0089
ARG 261
0.0118
TRP 262
0.0121
LEU 263
0.0099
ASN 264
0.0102
GLU 265
0.0148
GLN 266
0.0072
ARG 267
0.0026
TYR 268
0.0025
TYR 269
0.0037
GLY 270
0.0059
GLY 271
0.0098
GLY 272
0.0151
TYR 273
0.0103
GLY 274
0.0028
SER 275
0.0020
THR 276
0.0019
GLN 277
0.0024
ALA 278
0.0024
THR 279
0.0018
PHE 280
0.0008
MET 281
0.0008
VAL 282
0.0009
PHE 283
0.0028
GLN 284
0.0022
ALA 285
0.0019
LEU 286
0.0031
ALA 287
0.0050
GLN 288
0.0032
TYR 289
0.0043
GLN 290
0.0086
LYS 291
0.0086
ASP 292
0.0197
ALA 293
0.0228
PRO 294
0.0427
SER 295
0.0390
ASP 296
0.0193
HIS 297
0.0117
GLN 298
0.0196
GLU 299
0.0084
LEU 300
0.0207
ASN 301
0.0091
LEU 302
0.0127
ASP 303
0.0073
VAL 304
0.0102
SER 305
0.0101
LEU 306
0.0096
GLN 307
0.0251
ALA 1
0.0212
ILE 2
0.0098
SER 3
0.0066
CYS 4
0.0068
GLY 5
0.0053
SER 6
0.0061
PRO 7
0.0071
PRO 8
0.0103
PRO 9
0.0179
ILE 10
0.0102
LEU 11
0.0078
ASN 12
0.0067
GLY 13
0.0038
ARG 14
0.0112
ILE 15
0.0128
SER 16
0.0129
TYR 17
0.0141
TYR 18
0.0067
SER 19
0.0117
THR 20
0.0220
PRO 21
0.0195
ILE 22
0.0160
ALA 23
0.0155
VAL 24
0.0161
GLY 25
0.0238
THR 26
0.0187
VAL 27
0.0147
ILE 28
0.0097
ARG 29
0.0089
TYR 30
0.0103
SER 31
0.0134
CYS 32
0.0083
SER 33
0.0075
GLY 34
0.0074
THR 35
0.0059
PHE 36
0.0023
ARG 37
0.0043
LEU 38
0.0045
ILE 39
0.0054
GLY 40
0.0022
GLU 41
0.0016
LYS 42
0.0033
SER 43
0.0039
LEU 44
0.0055
LEU 45
0.0131
CYS 46
0.0117
ILE 47
0.0114
THR 48
0.0103
LYS 49
0.0157
ASP 50
0.0151
LYS 51
0.0164
VAL 52
0.0133
ASP 53
0.0107
GLY 54
0.0079
THR 55
0.0035
TRP 56
0.0049
ASP 57
0.0116
LYS 58
0.0108
PRO 59
0.0114
ALA 60
0.0080
PRO 61
0.0078
LYS 62
0.0073
CYS 63
0.0059
GLU 64
0.0065
TYR 65
0.0072
PHE 66
0.0083
ASN 67
0.0143
LYS 68
0.0120
TYR 69
0.0056
SER 70
0.0051
SER 71
0.0035
CYS 72
0.0048
PRO 73
0.0063
GLU 74
0.0068
PRO 75
0.0079
ILE 76
0.0130
VAL 77
0.0076
PRO 78
0.0100
GLY 79
0.0063
GLY 80
0.0062
TYR 81
0.0067
LYS 82
0.0033
ILE 83
0.0033
ARG 84
0.0032
GLY 85
0.0037
SER 86
0.0027
THR 87
0.0015
PRO 88
0.0007
TYR 89
0.0028
ARG 90
0.0041
HIS 91
0.0065
GLY 92
0.0061
ASP 93
0.0050
SER 94
0.0010
VAL 95
0.0015
THR 96
0.0013
PHE 97
0.0057
ALA 98
0.0067
CYS 99
0.0062
LYS 100
0.0106
THR 101
0.0136
ASN 102
0.0116
PHE 103
0.0166
SER 104
0.0170
MET 105
0.0122
ASN 106
0.0170
GLY 107
0.0149
ASN 108
0.0128
LYS 109
0.0070
SER 110
0.0050
VAL 111
0.0040
TRP 112
0.0034
CYS 113
0.0042
GLN 114
0.0046
ALA 115
0.0093
ASN 116
0.0091
ASN 117
0.0067
MET 118
0.0075
TRP 119
0.0049
GLY 120
0.0030
PRO 121
0.0061
THR 122
0.0067
ARG 123
0.0167
LEU 124
0.0150
PRO 125
0.0135
THR 126
0.0111
CYS 127
0.0045
VAL 128
0.0156
SER 129
0.0319
ALA 1
0.0874
ILE 2
0.0376
SER 3
0.0175
CYS 4
0.0171
GLY 5
0.0168
SER 6
0.0131
PRO 7
0.0211
PRO 8
0.0205
PRO 9
0.0287
ILE 10
0.0380
LEU 11
0.0526
ASN 12
0.0398
GLY 13
0.0322
ARG 14
0.0251
ILE 15
0.0179
SER 16
0.0108
TYR 17
0.0144
TYR 18
0.0210
SER 19
0.0269
THR 20
0.0189
PRO 21
0.0203
ILE 22
0.0153
ALA 23
0.0137
VAL 24
0.0173
GLY 25
0.0132
THR 26
0.0121
VAL 27
0.0095
ILE 28
0.0073
ARG 29
0.0048
TYR 30
0.0126
SER 31
0.0233
CYS 32
0.0262
SER 33
0.0282
GLY 34
0.0291
THR 35
0.0293
PHE 36
0.0211
ARG 37
0.0165
LEU 38
0.0228
ILE 39
0.0253
GLY 40
0.0252
GLU 41
0.0221
LYS 42
0.0217
SER 43
0.0047
LEU 44
0.0044
LEU 45
0.0110
CYS 46
0.0176
ILE 47
0.0150
THR 48
0.0108
LYS 49
0.0123
ASP 50
0.0101
LYS 51
0.0135
VAL 52
0.0106
ASP 53
0.0112
GLY 54
0.0126
THR 55
0.0158
TRP 56
0.0140
ASP 57
0.0136
LYS 58
0.0047
PRO 59
0.0060
ALA 60
0.0121
PRO 61
0.0269
LYS 62
0.0318
CYS 63
0.0323
GLU 64
0.0152
TYR 65
0.0212
PHE 66
0.0151
ASN 67
0.0106
LYS 68
0.0142
TYR 69
0.0141
SER 70
0.0162
SER 71
0.0179
CYS 72
0.0135
PRO 73
0.0232
GLU 74
0.0201
PRO 75
0.0159
ILE 76
0.0183
VAL 77
0.0080
PRO 78
0.0099
GLY 79
0.0139
GLY 80
0.0091
TYR 81
0.0082
LYS 82
0.0148
ILE 83
0.0193
ARG 84
0.0213
GLY 85
0.0102
SER 86
0.0155
THR 87
0.0301
PRO 88
0.0486
TYR 89
0.0220
ARG 90
0.0313
HIS 91
0.0113
GLY 92
0.0123
ASP 93
0.0138
SER 94
0.0023
VAL 95
0.0045
THR 96
0.0055
PHE 97
0.0095
ALA 98
0.0115
CYS 99
0.0124
LYS 100
0.0205
THR 101
0.0217
ASN 102
0.0217
PHE 103
0.0167
SER 104
0.0102
MET 105
0.0067
ASN 106
0.0124
GLY 107
0.0129
ASN 108
0.0138
LYS 109
0.0092
SER 110
0.0080
VAL 111
0.0072
TRP 112
0.0118
CYS 113
0.0107
GLN 114
0.0163
ALA 115
0.0175
ASN 116
0.0180
ASN 117
0.0140
MET 118
0.0185
TRP 119
0.0107
GLY 120
0.0119
PRO 121
0.0212
THR 122
0.0083
ARG 123
0.0200
LEU 124
0.0129
PRO 125
0.0100
THR 126
0.0038
CYS 127
0.0104
VAL 128
0.0114
SER 129
0.0132
VAL 130
0.0122
PHE 131
0.0093
PRO 132
0.0083
LEU 133
0.0037
GLU 134
0.0018
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.