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 = 0.1005
MET 1
0.0092
LEU 2
0.0099
ASP 3
0.0100
ALA 4
0.0117
GLU 5
0.0143
ARG 6
0.0133
LEU 7
0.0056
LYS 8
0.0103
HIS 9
0.0156
LEU 10
0.0077
ILE 11
0.0046
VAL 12
0.0022
THR 13
0.0137
PRO 14
0.0149
SER 15
0.0189
GLY 16
0.0154
ALA 17
0.0167
GLY 18
0.0178
GLU 19
0.0134
GLN 20
0.0122
ASN 21
0.0150
MET 22
0.0074
ILE 23
0.0051
GLY 24
0.0047
MET 25
0.0036
THR 26
0.0054
PRO 27
0.0058
THR 28
0.0044
VAL 29
0.0052
ILE 30
0.0061
ALA 31
0.0051
VAL 32
0.0053
HIS 33
0.0054
TYR 34
0.0052
LEU 35
0.0026
ASP 36
0.0035
GLU 37
0.0077
THR 38
0.0074
GLU 39
0.0057
GLN 40
0.0072
TRP 41
0.0050
GLU 42
0.0112
LYS 43
0.0121
PHE 44
0.0076
GLY 45
0.0079
LEU 46
0.0077
GLU 47
0.0083
LYS 48
0.0070
ARG 49
0.0069
GLN 50
0.0081
GLY 51
0.0114
ALA 52
0.0110
LEU 53
0.0083
GLU 54
0.0169
LEU 55
0.0124
ILE 56
0.0095
LYS 57
0.0143
LYS 58
0.0146
GLY 59
0.0148
TYR 60
0.0140
THR 61
0.0192
GLN 62
0.0182
GLN 63
0.0179
LEU 64
0.0137
ALA 65
0.0124
PHE 66
0.0125
ARG 67
0.0077
GLN 68
0.0060
PRO 69
0.0062
SER 70
0.0046
SER 71
0.0052
ALA 72
0.0046
PHE 73
0.0080
ALA 74
0.0107
ALA 75
0.0130
PHE 76
0.0108
VAL 77
0.0047
LYS 78
0.0223
ARG 79
0.0136
ALA 80
0.0102
PRO 81
0.0092
SER 82
0.0058
THR 83
0.0053
TRP 84
0.0044
LEU 85
0.0037
THR 86
0.0043
ALA 87
0.0067
TYR 88
0.0085
VAL 89
0.0076
VAL 90
0.0091
LYS 91
0.0123
VAL 92
0.0102
PHE 93
0.0107
SER 94
0.0136
LEU 95
0.0146
ALA 96
0.0162
VAL 97
0.0204
ASN 98
0.0234
LEU 99
0.0158
ILE 100
0.0134
ALA 101
0.0112
ILE 102
0.0137
ASP 103
0.0083
SER 104
0.0065
GLN 105
0.0101
VAL 106
0.0082
LEU 107
0.0097
CYS 108
0.0093
GLY 109
0.0116
ALA 110
0.0105
VAL 111
0.0103
LYS 112
0.0121
TRP 113
0.0095
LEU 114
0.0081
ILE 115
0.0104
LEU 116
0.0089
GLU 117
0.0077
LYS 118
0.0066
GLN 119
0.0068
LYS 120
0.0090
PRO 121
0.0139
ASP 122
0.0143
GLY 123
0.0075
VAL 124
0.0099
PHE 125
0.0098
GLN 126
0.0113
GLU 127
0.0089
ASP 128
0.0079
ALA 129
0.0072
PRO 130
0.0072
VAL 131
0.0074
ILE 132
0.0087
HIS 133
0.0035
GLN 134
0.0044
GLU 135
0.0037
MET 136
0.0030
ILE 137
0.0050
GLY 138
0.0073
GLY 139
0.0068
LEU 140
0.0074
ARG 141
0.0075
ASN 142
0.0065
ASN 143
0.0145
ASN 144
0.0155
GLU 145
0.0093
LYS 146
0.0110
ASP 147
0.0129
MET 148
0.0056
ALA 149
0.0054
LEU 150
0.0077
THR 151
0.0070
ALA 152
0.0054
PHE 153
0.0072
VAL 154
0.0079
LEU 155
0.0058
ILE 156
0.0062
SER 157
0.0090
LEU 158
0.0078
GLN 159
0.0054
GLU 160
0.0084
ALA 161
0.0097
LYS 162
0.0068
ASP 163
0.0099
ILE 164
0.0124
CYS 165
0.0146
GLU 166
0.0136
GLU 167
0.0183
GLN 168
0.0237
VAL 169
0.0171
ASN 170
0.0198
SER 171
0.0172
LEU 172
0.0141
PRO 173
0.0157
GLY 174
0.0203
SER 175
0.0100
ILE 176
0.0090
THR 177
0.0103
LYS 178
0.0091
ALA 179
0.0046
GLY 180
0.0046
ASP 181
0.0056
PHE 182
0.0060
LEU 183
0.0051
GLU 184
0.0023
ALA 185
0.0025
ASN 186
0.0012
TYR 187
0.0068
MET 188
0.0120
ASN 189
0.0159
LEU 190
0.0135
GLN 191
0.0227
ARG 192
0.0173
SER 193
0.0117
TYR 194
0.0077
THR 195
0.0066
VAL 196
0.0073
ALA 197
0.0090
ILE 198
0.0070
ALA 199
0.0049
GLY 200
0.0052
TYR 201
0.0054
ALA 202
0.0054
LEU 203
0.0039
ALA 204
0.0039
GLN 205
0.0026
MET 206
0.0021
GLY 207
0.0018
ARG 208
0.0042
LEU 209
0.0035
LYS 210
0.0091
GLY 211
0.0133
PRO 212
0.0155
LEU 213
0.0083
LEU 214
0.0049
ASN 215
0.0087
LYS 216
0.0102
PHE 217
0.0073
LEU 218
0.0086
THR 219
0.0097
THR 220
0.0100
ALA 221
0.0065
LYS 222
0.0015
ASP 223
0.0048
LYS 224
0.0050
ASN 225
0.0044
ARG 226
0.0038
TRP 227
0.0022
GLU 228
0.0038
ASP 229
0.0145
PRO 230
0.0488
GLY 231
0.0604
LYS 232
0.0212
GLN 233
0.0253
LEU 234
0.0222
TYR 235
0.0075
ASN 236
0.0048
VAL 237
0.0049
GLU 238
0.0047
ALA 239
0.0027
THR 240
0.0036
SER 241
0.0038
TYR 242
0.0032
ALA 243
0.0032
LEU 244
0.0010
LEU 245
0.0022
ALA 246
0.0032
LEU 247
0.0013
LEU 248
0.0021
GLN 249
0.0054
LEU 250
0.0077
LYS 251
0.0061
ASP 252
0.0081
PHE 253
0.0104
ASP 254
0.0184
PHE 255
0.0102
VAL 256
0.0085
PRO 257
0.0123
PRO 258
0.0106
VAL 259
0.0071
VAL 260
0.0101
ARG 261
0.0114
TRP 262
0.0079
LEU 263
0.0070
ASN 264
0.0079
GLU 265
0.0135
GLN 266
0.0123
ARG 267
0.0162
TYR 268
0.0114
TYR 269
0.0125
GLY 270
0.0171
GLY 271
0.0167
GLY 272
0.0111
TYR 273
0.0074
GLY 274
0.0056
SER 275
0.0068
THR 276
0.0065
GLN 277
0.0062
ALA 278
0.0058
THR 279
0.0068
PHE 280
0.0058
MET 281
0.0048
VAL 282
0.0044
PHE 283
0.0019
GLN 284
0.0027
ALA 285
0.0027
LEU 286
0.0068
ALA 287
0.0068
GLN 288
0.0071
TYR 289
0.0114
GLN 290
0.0086
LYS 291
0.0093
ASP 292
0.0141
ALA 293
0.0082
PRO 294
0.0105
SER 295
0.0225
ASP 296
0.0067
HIS 297
0.0121
GLN 298
0.0073
GLU 299
0.0108
LEU 300
0.0106
ASN 301
0.0108
LEU 302
0.0114
ASP 303
0.0126
VAL 304
0.0127
SER 305
0.0121
LEU 306
0.0124
GLN 307
0.0272
ALA 1
0.0121
ILE 2
0.0058
SER 3
0.0045
CYS 4
0.0039
GLY 5
0.0032
SER 6
0.0039
PRO 7
0.0019
PRO 8
0.0023
PRO 9
0.0045
ILE 10
0.0086
LEU 11
0.0089
ASN 12
0.0043
GLY 13
0.0067
ARG 14
0.0034
ILE 15
0.0031
SER 16
0.0098
TYR 17
0.0103
TYR 18
0.0083
SER 19
0.0237
THR 20
0.0070
PRO 21
0.0169
ILE 22
0.0015
ALA 23
0.0024
VAL 24
0.0042
GLY 25
0.0032
THR 26
0.0033
VAL 27
0.0031
ILE 28
0.0028
ARG 29
0.0031
TYR 30
0.0035
SER 31
0.0046
CYS 32
0.0044
SER 33
0.0039
GLY 34
0.0020
THR 35
0.0016
PHE 36
0.0017
ARG 37
0.0024
LEU 38
0.0031
ILE 39
0.0034
GLY 40
0.0045
GLU 41
0.0056
LYS 42
0.0053
SER 43
0.0037
LEU 44
0.0026
LEU 45
0.0026
CYS 46
0.0037
ILE 47
0.0029
THR 48
0.0038
LYS 49
0.0044
ASP 50
0.0053
LYS 51
0.0103
VAL 52
0.0114
ASP 53
0.0095
GLY 54
0.0064
THR 55
0.0032
TRP 56
0.0028
ASP 57
0.0032
LYS 58
0.0054
PRO 59
0.0052
ALA 60
0.0039
PRO 61
0.0050
LYS 62
0.0056
CYS 63
0.0046
GLU 64
0.0020
TYR 65
0.0030
PHE 66
0.0055
ASN 67
0.0114
LYS 68
0.0044
TYR 69
0.0037
SER 70
0.0042
SER 71
0.0043
CYS 72
0.0045
PRO 73
0.0051
GLU 74
0.0047
PRO 75
0.0044
ILE 76
0.0056
VAL 77
0.0054
PRO 78
0.0096
GLY 79
0.0115
GLY 80
0.0066
TYR 81
0.0068
LYS 82
0.0045
ILE 83
0.0054
ARG 84
0.0051
GLY 85
0.0048
SER 86
0.0062
THR 87
0.0080
PRO 88
0.0070
TYR 89
0.0060
ARG 90
0.0058
HIS 91
0.0036
GLY 92
0.0047
ASP 93
0.0044
SER 94
0.0033
VAL 95
0.0029
THR 96
0.0037
PHE 97
0.0030
ALA 98
0.0038
CYS 99
0.0082
LYS 100
0.0118
THR 101
0.0135
ASN 102
0.0121
PHE 103
0.0134
SER 104
0.0165
MET 105
0.0143
ASN 106
0.0170
GLY 107
0.0093
ASN 108
0.0143
LYS 109
0.0054
SER 110
0.0057
VAL 111
0.0055
TRP 112
0.0017
CYS 113
0.0012
GLN 114
0.0019
ALA 115
0.0037
ASN 116
0.0021
ASN 117
0.0027
MET 118
0.0022
TRP 119
0.0018
GLY 120
0.0045
PRO 121
0.0129
THR 122
0.0122
ARG 123
0.0189
LEU 124
0.0100
PRO 125
0.0084
THR 126
0.0069
CYS 127
0.0115
VAL 128
0.0107
SER 129
0.0092
ALA 1
0.0170
ILE 2
0.0089
SER 3
0.0110
CYS 4
0.0092
GLY 5
0.0083
SER 6
0.0071
PRO 7
0.0059
PRO 8
0.0069
PRO 9
0.0094
ILE 10
0.0095
LEU 11
0.0079
ASN 12
0.0075
GLY 13
0.0051
ARG 14
0.0061
ILE 15
0.0099
SER 16
0.0089
TYR 17
0.0077
TYR 18
0.0064
SER 19
0.0254
THR 20
0.0200
PRO 21
0.0336
ILE 22
0.0100
ALA 23
0.0093
VAL 24
0.0085
GLY 25
0.0087
THR 26
0.0054
VAL 27
0.0030
ILE 28
0.0080
ARG 29
0.0092
TYR 30
0.0085
SER 31
0.0126
CYS 32
0.0104
SER 33
0.0117
GLY 34
0.0317
THR 35
0.0224
PHE 36
0.0162
ARG 37
0.0075
LEU 38
0.0032
ILE 39
0.0067
GLY 40
0.0124
GLU 41
0.0144
LYS 42
0.0104
SER 43
0.0065
LEU 44
0.0024
LEU 45
0.0061
CYS 46
0.0092
ILE 47
0.0058
THR 48
0.0033
LYS 49
0.0064
ASP 50
0.0079
LYS 51
0.0111
VAL 52
0.0100
ASP 53
0.0052
GLY 54
0.0045
THR 55
0.0072
TRP 56
0.0060
ASP 57
0.0061
LYS 58
0.0032
PRO 59
0.0033
ALA 60
0.0067
PRO 61
0.0088
LYS 62
0.0094
CYS 63
0.0071
GLU 64
0.0121
TYR 65
0.0121
PHE 66
0.0120
ASN 67
0.0142
LYS 68
0.0092
TYR 69
0.0085
SER 70
0.0143
SER 71
0.0092
CYS 72
0.0097
PRO 73
0.0108
GLU 74
0.0120
PRO 75
0.0118
ILE 76
0.0145
VAL 77
0.0224
PRO 78
0.0405
GLY 79
0.0302
GLY 80
0.0329
TYR 81
0.0286
LYS 82
0.0148
ILE 83
0.0236
ARG 84
0.0149
GLY 85
0.0222
SER 86
0.0245
THR 87
0.0221
PRO 88
0.0217
TYR 89
0.0074
ARG 90
0.0111
HIS 91
0.0136
GLY 92
0.0128
ASP 93
0.0108
SER 94
0.0080
VAL 95
0.0065
THR 96
0.0066
PHE 97
0.0164
ALA 98
0.0293
CYS 99
0.0354
LYS 100
0.0402
THR 101
0.0374
ASN 102
0.0206
PHE 103
0.0181
SER 104
0.0266
MET 105
0.0291
ASN 106
0.0385
GLY 107
0.0210
ASN 108
0.0416
LYS 109
0.0108
SER 110
0.0128
VAL 111
0.0121
TRP 112
0.0084
CYS 113
0.0102
GLN 114
0.0082
ALA 115
0.0151
ASN 116
0.0180
ASN 117
0.0124
MET 118
0.0127
TRP 119
0.0140
GLY 120
0.0189
PRO 121
0.0513
THR 122
0.0493
ARG 123
0.1005
LEU 124
0.0311
PRO 125
0.0223
THR 126
0.0190
CYS 127
0.0330
VAL 128
0.0205
SER 129
0.0166
VAL 130
0.0286
PHE 131
0.0295
PRO 132
0.0333
LEU 133
0.0215
GLU 134
0.0288
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.