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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 = 0.0791
MET 1
0.0054
LEU 2
0.0040
ASP 3
0.0029
ALA 4
0.0041
GLU 5
0.0043
ARG 6
0.0050
LEU 7
0.0032
LYS 8
0.0043
HIS 9
0.0029
LEU 10
0.0068
ILE 11
0.0043
VAL 12
0.0091
THR 13
0.0138
PRO 14
0.0129
SER 15
0.0143
GLY 16
0.0100
ALA 17
0.0065
GLY 18
0.0053
GLU 19
0.0036
GLN 20
0.0055
ASN 21
0.0073
MET 22
0.0055
ILE 23
0.0046
GLY 24
0.0063
MET 25
0.0084
THR 26
0.0082
PRO 27
0.0080
THR 28
0.0090
VAL 29
0.0084
ILE 30
0.0080
ALA 31
0.0065
VAL 32
0.0058
HIS 33
0.0061
TYR 34
0.0043
LEU 35
0.0012
ASP 36
0.0019
GLU 37
0.0054
THR 38
0.0058
GLU 39
0.0061
GLN 40
0.0096
TRP 41
0.0106
GLU 42
0.0169
LYS 43
0.0155
PHE 44
0.0139
GLY 45
0.0163
LEU 46
0.0165
GLU 47
0.0229
LYS 48
0.0190
ARG 49
0.0118
GLN 50
0.0197
GLY 51
0.0163
ALA 52
0.0075
LEU 53
0.0118
GLU 54
0.0141
LEU 55
0.0116
ILE 56
0.0121
LYS 57
0.0123
LYS 58
0.0141
GLY 59
0.0125
TYR 60
0.0115
THR 61
0.0119
GLN 62
0.0117
GLN 63
0.0095
LEU 64
0.0109
ALA 65
0.0105
PHE 66
0.0080
ARG 67
0.0080
GLN 68
0.0070
PRO 69
0.0086
SER 70
0.0071
SER 71
0.0074
ALA 72
0.0058
PHE 73
0.0049
ALA 74
0.0032
ALA 75
0.0035
PHE 76
0.0045
VAL 77
0.0063
LYS 78
0.0054
ARG 79
0.0024
ALA 80
0.0036
PRO 81
0.0039
SER 82
0.0025
THR 83
0.0033
TRP 84
0.0028
LEU 85
0.0035
THR 86
0.0039
ALA 87
0.0036
TYR 88
0.0050
VAL 89
0.0057
VAL 90
0.0055
LYS 91
0.0073
VAL 92
0.0088
PHE 93
0.0082
SER 94
0.0090
LEU 95
0.0116
ALA 96
0.0123
VAL 97
0.0139
ASN 98
0.0180
LEU 99
0.0141
ILE 100
0.0174
ALA 101
0.0158
ILE 102
0.0121
ASP 103
0.0150
SER 104
0.0090
GLN 105
0.0147
VAL 106
0.0105
LEU 107
0.0057
CYS 108
0.0059
GLY 109
0.0075
ALA 110
0.0050
VAL 111
0.0044
LYS 112
0.0059
TRP 113
0.0051
LEU 114
0.0061
ILE 115
0.0086
LEU 116
0.0084
GLU 117
0.0083
LYS 118
0.0069
GLN 119
0.0058
LYS 120
0.0054
PRO 121
0.0063
ASP 122
0.0080
GLY 123
0.0069
VAL 124
0.0045
PHE 125
0.0039
GLN 126
0.0052
GLU 127
0.0032
ASP 128
0.0049
ALA 129
0.0022
PRO 130
0.0037
VAL 131
0.0028
ILE 132
0.0040
HIS 133
0.0087
GLN 134
0.0122
GLU 135
0.0182
MET 136
0.0057
ILE 137
0.0065
GLY 138
0.0073
GLY 139
0.0027
LEU 140
0.0088
ARG 141
0.0142
ASN 142
0.0074
ASN 143
0.0090
ASN 144
0.0078
GLU 145
0.0049
LYS 146
0.0061
ASP 147
0.0072
MET 148
0.0056
ALA 149
0.0047
LEU 150
0.0027
THR 151
0.0031
ALA 152
0.0024
PHE 153
0.0028
VAL 154
0.0020
LEU 155
0.0018
ILE 156
0.0028
SER 157
0.0045
LEU 158
0.0033
GLN 159
0.0047
GLU 160
0.0073
ALA 161
0.0037
LYS 162
0.0078
ASP 163
0.0121
ILE 164
0.0059
CYS 165
0.0093
GLU 166
0.0180
GLU 167
0.0221
GLN 168
0.0184
VAL 169
0.0096
ASN 170
0.0141
SER 171
0.0120
LEU 172
0.0059
PRO 173
0.0063
GLY 174
0.0037
SER 175
0.0047
ILE 176
0.0025
THR 177
0.0078
LYS 178
0.0069
ALA 179
0.0057
GLY 180
0.0093
ASP 181
0.0121
PHE 182
0.0109
LEU 183
0.0099
GLU 184
0.0091
ALA 185
0.0116
ASN 186
0.0124
TYR 187
0.0098
MET 188
0.0133
ASN 189
0.0182
LEU 190
0.0041
GLN 191
0.0029
ARG 192
0.0009
SER 193
0.0036
TYR 194
0.0033
THR 195
0.0030
VAL 196
0.0031
ALA 197
0.0027
ILE 198
0.0023
ALA 199
0.0025
GLY 200
0.0026
TYR 201
0.0025
ALA 202
0.0022
LEU 203
0.0022
ALA 204
0.0035
GLN 205
0.0043
MET 206
0.0047
GLY 207
0.0059
ARG 208
0.0022
LEU 209
0.0048
LYS 210
0.0094
GLY 211
0.0145
PRO 212
0.0158
LEU 213
0.0102
LEU 214
0.0094
ASN 215
0.0125
LYS 216
0.0119
PHE 217
0.0069
LEU 218
0.0066
THR 219
0.0088
THR 220
0.0073
ALA 221
0.0044
LYS 222
0.0080
ASP 223
0.0077
LYS 224
0.0039
ASN 225
0.0054
ARG 226
0.0070
TRP 227
0.0065
GLU 228
0.0099
ASP 229
0.0122
PRO 230
0.0248
GLY 231
0.0313
LYS 232
0.0181
GLN 233
0.0155
LEU 234
0.0056
TYR 235
0.0046
ASN 236
0.0067
VAL 237
0.0060
GLU 238
0.0038
ALA 239
0.0041
THR 240
0.0048
SER 241
0.0034
TYR 242
0.0029
ALA 243
0.0034
LEU 244
0.0031
LEU 245
0.0027
ALA 246
0.0035
LEU 247
0.0049
LEU 248
0.0051
GLN 249
0.0049
LEU 250
0.0061
LYS 251
0.0068
ASP 252
0.0068
PHE 253
0.0054
ASP 254
0.0053
PHE 255
0.0045
VAL 256
0.0033
PRO 257
0.0041
PRO 258
0.0059
VAL 259
0.0049
VAL 260
0.0048
ARG 261
0.0069
TRP 262
0.0068
LEU 263
0.0066
ASN 264
0.0071
GLU 265
0.0110
GLN 266
0.0110
ARG 267
0.0126
TYR 268
0.0056
TYR 269
0.0050
GLY 270
0.0082
GLY 271
0.0377
GLY 272
0.0791
TYR 273
0.0764
GLY 274
0.0218
SER 275
0.0112
THR 276
0.0032
GLN 277
0.0044
ALA 278
0.0044
THR 279
0.0049
PHE 280
0.0058
MET 281
0.0058
VAL 282
0.0054
PHE 283
0.0049
GLN 284
0.0050
ALA 285
0.0051
LEU 286
0.0035
ALA 287
0.0035
GLN 288
0.0044
TYR 289
0.0050
GLN 290
0.0045
LYS 291
0.0070
ASP 292
0.0060
ALA 293
0.0055
PRO 294
0.0066
SER 295
0.0075
ASP 296
0.0068
HIS 297
0.0110
GLN 298
0.0064
GLU 299
0.0050
LEU 300
0.0055
ASN 301
0.0026
LEU 302
0.0019
ASP 303
0.0017
VAL 304
0.0042
SER 305
0.0031
LEU 306
0.0039
GLN 307
0.0057
ALA 1
0.0287
ILE 2
0.0126
SER 3
0.0094
CYS 4
0.0084
GLY 5
0.0069
SER 6
0.0035
PRO 7
0.0011
PRO 8
0.0023
PRO 9
0.0055
ILE 10
0.0066
LEU 11
0.0038
ASN 12
0.0032
GLY 13
0.0075
ARG 14
0.0129
ILE 15
0.0123
SER 16
0.0116
TYR 17
0.0169
TYR 18
0.0140
SER 19
0.0193
THR 20
0.0133
PRO 21
0.0084
ILE 22
0.0019
ALA 23
0.0020
VAL 24
0.0020
GLY 25
0.0067
THR 26
0.0042
VAL 27
0.0067
ILE 28
0.0045
ARG 29
0.0069
TYR 30
0.0073
SER 31
0.0150
CYS 32
0.0087
SER 33
0.0105
GLY 34
0.0378
THR 35
0.0301
PHE 36
0.0166
ARG 37
0.0117
LEU 38
0.0143
ILE 39
0.0173
GLY 40
0.0056
GLU 41
0.0038
LYS 42
0.0072
SER 43
0.0090
LEU 44
0.0077
LEU 45
0.0096
CYS 46
0.0088
ILE 47
0.0080
THR 48
0.0077
LYS 49
0.0063
ASP 50
0.0077
LYS 51
0.0093
VAL 52
0.0121
ASP 53
0.0126
GLY 54
0.0117
THR 55
0.0104
TRP 56
0.0099
ASP 57
0.0122
LYS 58
0.0132
PRO 59
0.0103
ALA 60
0.0028
PRO 61
0.0072
LYS 62
0.0073
CYS 63
0.0067
GLU 64
0.0049
TYR 65
0.0093
PHE 66
0.0127
ASN 67
0.0069
LYS 68
0.0224
TYR 69
0.0060
SER 70
0.0176
SER 71
0.0164
CYS 72
0.0149
PRO 73
0.0087
GLU 74
0.0068
PRO 75
0.0103
ILE 76
0.0265
VAL 77
0.0215
PRO 78
0.0233
GLY 79
0.0162
GLY 80
0.0156
TYR 81
0.0200
LYS 82
0.0128
ILE 83
0.0148
ARG 84
0.0119
GLY 85
0.0095
SER 86
0.0086
THR 87
0.0067
PRO 88
0.0079
TYR 89
0.0111
ARG 90
0.0189
HIS 91
0.0184
GLY 92
0.0162
ASP 93
0.0161
SER 94
0.0106
VAL 95
0.0064
THR 96
0.0108
PHE 97
0.0132
ALA 98
0.0119
CYS 99
0.0116
LYS 100
0.0126
THR 101
0.0235
ASN 102
0.0293
PHE 103
0.0094
SER 104
0.0051
MET 105
0.0094
ASN 106
0.0143
GLY 107
0.0179
ASN 108
0.0195
LYS 109
0.0167
SER 110
0.0105
VAL 111
0.0048
TRP 112
0.0137
CYS 113
0.0157
GLN 114
0.0181
ALA 115
0.0180
ASN 116
0.0173
ASN 117
0.0153
MET 118
0.0146
TRP 119
0.0123
GLY 120
0.0134
PRO 121
0.0185
THR 122
0.0128
ARG 123
0.0194
LEU 124
0.0174
PRO 125
0.0170
THR 126
0.0171
CYS 127
0.0161
VAL 128
0.0230
SER 129
0.0292
ALA 1
0.0106
ILE 2
0.0061
SER 3
0.0059
CYS 4
0.0055
GLY 5
0.0033
SER 6
0.0019
PRO 7
0.0047
PRO 8
0.0059
PRO 9
0.0054
ILE 10
0.0062
LEU 11
0.0051
ASN 12
0.0034
GLY 13
0.0062
ARG 14
0.0059
ILE 15
0.0076
SER 16
0.0200
TYR 17
0.0216
TYR 18
0.0170
SER 19
0.0287
THR 20
0.0273
PRO 21
0.0246
ILE 22
0.0066
ALA 23
0.0073
VAL 24
0.0069
GLY 25
0.0075
THR 26
0.0060
VAL 27
0.0073
ILE 28
0.0071
ARG 29
0.0073
TYR 30
0.0059
SER 31
0.0021
CYS 32
0.0014
SER 33
0.0039
GLY 34
0.0091
THR 35
0.0105
PHE 36
0.0044
ARG 37
0.0058
LEU 38
0.0078
ILE 39
0.0125
GLY 40
0.0096
GLU 41
0.0100
LYS 42
0.0089
SER 43
0.0079
LEU 44
0.0078
LEU 45
0.0078
CYS 46
0.0064
ILE 47
0.0043
THR 48
0.0081
LYS 49
0.0128
ASP 50
0.0146
LYS 51
0.0175
VAL 52
0.0183
ASP 53
0.0143
GLY 54
0.0092
THR 55
0.0073
TRP 56
0.0072
ASP 57
0.0064
LYS 58
0.0077
PRO 59
0.0074
ALA 60
0.0071
PRO 61
0.0066
LYS 62
0.0047
CYS 63
0.0032
GLU 64
0.0066
TYR 65
0.0055
PHE 66
0.0093
ASN 67
0.0171
LYS 68
0.0412
TYR 69
0.0561
SER 70
0.0252
SER 71
0.0253
CYS 72
0.0268
PRO 73
0.0167
GLU 74
0.0106
PRO 75
0.0059
ILE 76
0.0164
VAL 77
0.0159
PRO 78
0.0174
GLY 79
0.0147
GLY 80
0.0148
TYR 81
0.0236
LYS 82
0.0196
ILE 83
0.0233
ARG 84
0.0171
GLY 85
0.0089
SER 86
0.0117
THR 87
0.0165
PRO 88
0.0177
TYR 89
0.0152
ARG 90
0.0229
HIS 91
0.0136
GLY 92
0.0141
ASP 93
0.0179
SER 94
0.0164
VAL 95
0.0099
THR 96
0.0111
PHE 97
0.0167
ALA 98
0.0160
CYS 99
0.0145
LYS 100
0.0190
THR 101
0.0324
ASN 102
0.0436
PHE 103
0.0209
SER 104
0.0266
MET 105
0.0268
ASN 106
0.0346
GLY 107
0.0248
ASN 108
0.0105
LYS 109
0.0070
SER 110
0.0096
VAL 111
0.0136
TRP 112
0.0177
CYS 113
0.0180
GLN 114
0.0221
ALA 115
0.0188
ASN 116
0.0311
ASN 117
0.0311
MET 118
0.0251
TRP 119
0.0217
GLY 120
0.0235
PRO 121
0.0170
THR 122
0.0125
ARG 123
0.0298
LEU 124
0.0182
PRO 125
0.0171
THR 126
0.0204
CYS 127
0.0159
VAL 128
0.0114
SER 129
0.0229
VAL 130
0.0263
PHE 131
0.0247
PRO 132
0.0137
LEU 133
0.0251
GLU 134
0.0338
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.