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please let us know. elNémo has been relocated.
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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 = 0.0565
MET 1
0.0126
LEU 2
0.0089
ASP 3
0.0076
ALA 4
0.0057
GLU 5
0.0089
ARG 6
0.0077
LEU 7
0.0071
LYS 8
0.0076
HIS 9
0.0151
LEU 10
0.0075
ILE 11
0.0109
VAL 12
0.0135
THR 13
0.0110
PRO 14
0.0066
SER 15
0.0085
GLY 16
0.0148
ALA 17
0.0145
GLY 18
0.0137
GLU 19
0.0139
GLN 20
0.0120
ASN 21
0.0124
MET 22
0.0069
ILE 23
0.0064
GLY 24
0.0054
MET 25
0.0040
THR 26
0.0027
PRO 27
0.0049
THR 28
0.0090
VAL 29
0.0070
ILE 30
0.0043
ALA 31
0.0053
VAL 32
0.0068
HIS 33
0.0046
TYR 34
0.0035
LEU 35
0.0071
ASP 36
0.0102
GLU 37
0.0123
THR 38
0.0071
GLU 39
0.0186
GLN 40
0.0174
TRP 41
0.0210
GLU 42
0.0372
LYS 43
0.0197
PHE 44
0.0165
GLY 45
0.0114
LEU 46
0.0214
GLU 47
0.0405
LYS 48
0.0322
ARG 49
0.0118
GLN 50
0.0074
GLY 51
0.0123
ALA 52
0.0129
LEU 53
0.0129
GLU 54
0.0164
LEU 55
0.0131
ILE 56
0.0128
LYS 57
0.0133
LYS 58
0.0046
GLY 59
0.0064
TYR 60
0.0066
THR 61
0.0071
GLN 62
0.0079
GLN 63
0.0088
LEU 64
0.0073
ALA 65
0.0106
PHE 66
0.0097
ARG 67
0.0067
GLN 68
0.0084
PRO 69
0.0122
SER 70
0.0103
SER 71
0.0093
ALA 72
0.0069
PHE 73
0.0045
ALA 74
0.0061
ALA 75
0.0096
PHE 76
0.0096
VAL 77
0.0171
LYS 78
0.0232
ARG 79
0.0042
ALA 80
0.0045
PRO 81
0.0029
SER 82
0.0069
THR 83
0.0064
TRP 84
0.0068
LEU 85
0.0062
THR 86
0.0068
ALA 87
0.0066
TYR 88
0.0038
VAL 89
0.0053
VAL 90
0.0070
LYS 91
0.0060
VAL 92
0.0063
PHE 93
0.0068
SER 94
0.0086
LEU 95
0.0098
ALA 96
0.0148
VAL 97
0.0173
ASN 98
0.0176
LEU 99
0.0177
ILE 100
0.0164
ALA 101
0.0162
ILE 102
0.0155
ASP 103
0.0158
SER 104
0.0145
GLN 105
0.0142
VAL 106
0.0126
LEU 107
0.0120
CYS 108
0.0104
GLY 109
0.0112
ALA 110
0.0113
VAL 111
0.0100
LYS 112
0.0073
TRP 113
0.0075
LEU 114
0.0082
ILE 115
0.0080
LEU 116
0.0068
GLU 117
0.0082
LYS 118
0.0076
GLN 119
0.0069
LYS 120
0.0088
PRO 121
0.0056
ASP 122
0.0088
GLY 123
0.0070
VAL 124
0.0087
PHE 125
0.0073
GLN 126
0.0088
GLU 127
0.0060
ASP 128
0.0072
ALA 129
0.0068
PRO 130
0.0128
VAL 131
0.0160
ILE 132
0.0182
HIS 133
0.0200
GLN 134
0.0203
GLU 135
0.0165
MET 136
0.0114
ILE 137
0.0091
GLY 138
0.0046
GLY 139
0.0067
LEU 140
0.0055
ARG 141
0.0142
ASN 142
0.0178
ASN 143
0.0174
ASN 144
0.0108
GLU 145
0.0076
LYS 146
0.0062
ASP 147
0.0140
MET 148
0.0087
ALA 149
0.0068
LEU 150
0.0064
THR 151
0.0067
ALA 152
0.0058
PHE 153
0.0051
VAL 154
0.0048
LEU 155
0.0039
ILE 156
0.0038
SER 157
0.0057
LEU 158
0.0050
GLN 159
0.0041
GLU 160
0.0071
ALA 161
0.0080
LYS 162
0.0086
ASP 163
0.0111
ILE 164
0.0112
CYS 165
0.0076
GLU 166
0.0084
GLU 167
0.0086
GLN 168
0.0092
VAL 169
0.0080
ASN 170
0.0109
SER 171
0.0120
LEU 172
0.0097
PRO 173
0.0132
GLY 174
0.0137
SER 175
0.0107
ILE 176
0.0109
THR 177
0.0112
LYS 178
0.0093
ALA 179
0.0096
GLY 180
0.0103
ASP 181
0.0088
PHE 182
0.0073
LEU 183
0.0072
GLU 184
0.0096
ALA 185
0.0090
ASN 186
0.0094
TYR 187
0.0172
MET 188
0.0158
ASN 189
0.0226
LEU 190
0.0197
GLN 191
0.0198
ARG 192
0.0176
SER 193
0.0158
TYR 194
0.0143
THR 195
0.0143
VAL 196
0.0151
ALA 197
0.0121
ILE 198
0.0119
ALA 199
0.0089
GLY 200
0.0069
TYR 201
0.0068
ALA 202
0.0057
LEU 203
0.0042
ALA 204
0.0038
GLN 205
0.0039
MET 206
0.0107
GLY 207
0.0141
ARG 208
0.0172
LEU 209
0.0157
LYS 210
0.0217
GLY 211
0.0533
PRO 212
0.0435
LEU 213
0.0206
LEU 214
0.0202
ASN 215
0.0301
LYS 216
0.0158
PHE 217
0.0117
LEU 218
0.0188
THR 219
0.0290
THR 220
0.0189
ALA 221
0.0164
LYS 222
0.0154
ASP 223
0.0205
LYS 224
0.0214
ASN 225
0.0147
ARG 226
0.0175
TRP 227
0.0177
GLU 228
0.0168
ASP 229
0.0262
PRO 230
0.0279
GLY 231
0.0259
LYS 232
0.0242
GLN 233
0.0244
LEU 234
0.0207
TYR 235
0.0142
ASN 236
0.0186
VAL 237
0.0159
GLU 238
0.0103
ALA 239
0.0131
THR 240
0.0147
SER 241
0.0100
TYR 242
0.0110
ALA 243
0.0116
LEU 244
0.0042
LEU 245
0.0061
ALA 246
0.0077
LEU 247
0.0036
LEU 248
0.0050
GLN 249
0.0080
LEU 250
0.0097
LYS 251
0.0074
ASP 252
0.0057
PHE 253
0.0068
ASP 254
0.0162
PHE 255
0.0109
VAL 256
0.0058
PRO 257
0.0118
PRO 258
0.0115
VAL 259
0.0074
VAL 260
0.0116
ARG 261
0.0134
TRP 262
0.0092
LEU 263
0.0097
ASN 264
0.0076
GLU 265
0.0026
GLN 266
0.0079
ARG 267
0.0117
TYR 268
0.0031
TYR 269
0.0071
GLY 270
0.0076
GLY 271
0.0193
GLY 272
0.0207
TYR 273
0.0162
GLY 274
0.0113
SER 275
0.0123
THR 276
0.0104
GLN 277
0.0084
ALA 278
0.0088
THR 279
0.0095
PHE 280
0.0080
MET 281
0.0084
VAL 282
0.0096
PHE 283
0.0089
GLN 284
0.0086
ALA 285
0.0101
LEU 286
0.0162
ALA 287
0.0140
GLN 288
0.0160
TYR 289
0.0215
GLN 290
0.0129
LYS 291
0.0165
ASP 292
0.0226
ALA 293
0.0110
PRO 294
0.0133
SER 295
0.0325
ASP 296
0.0160
HIS 297
0.0099
GLN 298
0.0118
GLU 299
0.0156
LEU 300
0.0126
ASN 301
0.0213
LEU 302
0.0208
ASP 303
0.0171
VAL 304
0.0093
SER 305
0.0088
LEU 306
0.0098
GLN 307
0.0202
ALA 1
0.0439
ILE 2
0.0286
SER 3
0.0290
CYS 4
0.0221
GLY 5
0.0132
SER 6
0.0193
PRO 7
0.0117
PRO 8
0.0221
PRO 9
0.0331
ILE 10
0.0156
LEU 11
0.0150
ASN 12
0.0277
GLY 13
0.0192
ARG 14
0.0253
ILE 15
0.0303
SER 16
0.0204
TYR 17
0.0217
TYR 18
0.0256
SER 19
0.0194
THR 20
0.0237
PRO 21
0.0155
ILE 22
0.0181
ALA 23
0.0228
VAL 24
0.0238
GLY 25
0.0188
THR 26
0.0183
VAL 27
0.0166
ILE 28
0.0028
ARG 29
0.0042
TYR 30
0.0084
SER 31
0.0200
CYS 32
0.0187
SER 33
0.0247
GLY 34
0.0291
THR 35
0.0279
PHE 36
0.0177
ARG 37
0.0049
LEU 38
0.0027
ILE 39
0.0061
GLY 40
0.0133
GLU 41
0.0144
LYS 42
0.0079
SER 43
0.0140
LEU 44
0.0139
LEU 45
0.0146
CYS 46
0.0197
ILE 47
0.0187
THR 48
0.0186
LYS 49
0.0123
ASP 50
0.0127
LYS 51
0.0184
VAL 52
0.0187
ASP 53
0.0185
GLY 54
0.0184
THR 55
0.0114
TRP 56
0.0110
ASP 57
0.0102
LYS 58
0.0072
PRO 59
0.0081
ALA 60
0.0142
PRO 61
0.0138
LYS 62
0.0061
CYS 63
0.0077
GLU 64
0.0099
TYR 65
0.0189
PHE 66
0.0152
ASN 67
0.0125
LYS 68
0.0136
TYR 69
0.0186
SER 70
0.0083
SER 71
0.0081
CYS 72
0.0103
PRO 73
0.0143
GLU 74
0.0107
PRO 75
0.0070
ILE 76
0.0101
VAL 77
0.0099
PRO 78
0.0197
GLY 79
0.0111
GLY 80
0.0101
TYR 81
0.0099
LYS 82
0.0035
ILE 83
0.0057
ARG 84
0.0045
GLY 85
0.0023
SER 86
0.0020
THR 87
0.0021
PRO 88
0.0050
TYR 89
0.0061
ARG 90
0.0085
HIS 91
0.0079
GLY 92
0.0078
ASP 93
0.0114
SER 94
0.0104
VAL 95
0.0060
THR 96
0.0042
PHE 97
0.0030
ALA 98
0.0048
CYS 99
0.0065
LYS 100
0.0140
THR 101
0.0222
ASN 102
0.0197
PHE 103
0.0061
SER 104
0.0119
MET 105
0.0072
ASN 106
0.0112
GLY 107
0.0120
ASN 108
0.0117
LYS 109
0.0082
SER 110
0.0090
VAL 111
0.0091
TRP 112
0.0114
CYS 113
0.0092
GLN 114
0.0080
ALA 115
0.0105
ASN 116
0.0126
ASN 117
0.0101
MET 118
0.0131
TRP 119
0.0109
GLY 120
0.0110
PRO 121
0.0128
THR 122
0.0091
ARG 123
0.0123
LEU 124
0.0094
PRO 125
0.0080
THR 126
0.0099
CYS 127
0.0048
VAL 128
0.0170
SER 129
0.0348
ALA 1
0.0101
ILE 2
0.0052
SER 3
0.0117
CYS 4
0.0101
GLY 5
0.0178
SER 6
0.0169
PRO 7
0.0048
PRO 8
0.0065
PRO 9
0.0097
ILE 10
0.0079
LEU 11
0.0129
ASN 12
0.0117
GLY 13
0.0081
ARG 14
0.0119
ILE 15
0.0157
SER 16
0.0156
TYR 17
0.0108
TYR 18
0.0110
SER 19
0.0198
THR 20
0.0180
PRO 21
0.0176
ILE 22
0.0207
ALA 23
0.0161
VAL 24
0.0110
GLY 25
0.0150
THR 26
0.0104
VAL 27
0.0041
ILE 28
0.0058
ARG 29
0.0089
TYR 30
0.0117
SER 31
0.0181
CYS 32
0.0130
SER 33
0.0145
GLY 34
0.0198
THR 35
0.0141
PHE 36
0.0096
ARG 37
0.0077
LEU 38
0.0097
ILE 39
0.0108
GLY 40
0.0064
GLU 41
0.0065
LYS 42
0.0061
SER 43
0.0055
LEU 44
0.0046
LEU 45
0.0054
CYS 46
0.0044
ILE 47
0.0111
THR 48
0.0171
LYS 49
0.0167
ASP 50
0.0170
LYS 51
0.0288
VAL 52
0.0263
ASP 53
0.0172
GLY 54
0.0159
THR 55
0.0059
TRP 56
0.0047
ASP 57
0.0073
LYS 58
0.0063
PRO 59
0.0060
ALA 60
0.0046
PRO 61
0.0106
LYS 62
0.0102
CYS 63
0.0104
GLU 64
0.0059
TYR 65
0.0082
PHE 66
0.0072
ASN 67
0.0049
LYS 68
0.0041
TYR 69
0.0066
SER 70
0.0070
SER 71
0.0060
CYS 72
0.0050
PRO 73
0.0059
GLU 74
0.0104
PRO 75
0.0144
ILE 76
0.0565
VAL 77
0.0124
PRO 78
0.0104
GLY 79
0.0107
GLY 80
0.0093
TYR 81
0.0149
LYS 82
0.0085
ILE 83
0.0060
ARG 84
0.0121
GLY 85
0.0168
SER 86
0.0079
THR 87
0.0160
PRO 88
0.0201
TYR 89
0.0072
ARG 90
0.0120
HIS 91
0.0019
GLY 92
0.0032
ASP 93
0.0038
SER 94
0.0104
VAL 95
0.0107
THR 96
0.0117
PHE 97
0.0071
ALA 98
0.0101
CYS 99
0.0098
LYS 100
0.0117
THR 101
0.0264
ASN 102
0.0277
PHE 103
0.0022
SER 104
0.0085
MET 105
0.0101
ASN 106
0.0128
GLY 107
0.0075
ASN 108
0.0033
LYS 109
0.0061
SER 110
0.0064
VAL 111
0.0075
TRP 112
0.0023
CYS 113
0.0032
GLN 114
0.0039
ALA 115
0.0056
ASN 116
0.0089
ASN 117
0.0065
MET 118
0.0045
TRP 119
0.0039
GLY 120
0.0056
PRO 121
0.0053
THR 122
0.0020
ARG 123
0.0034
LEU 124
0.0108
PRO 125
0.0055
THR 126
0.0096
CYS 127
0.0127
VAL 128
0.0173
SER 129
0.0138
VAL 130
0.0112
PHE 131
0.0090
PRO 132
0.0103
LEU 133
0.0096
GLU 134
0.0117
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.