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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 = 0.0736
ILE 16
0.0181
VAL 17
0.0189
GLY 18
0.0207
GLY 19
0.0220
TYR 20
0.0160
THR 21
0.0173
CYS 22
0.0172
GLN 23
0.0121
GLU 24
0.0074
ASN 25
0.0089
SER 26
0.0109
VAL 27
0.0110
PRO 28
0.0104
TYR 29
0.0104
GLN 30
0.0085
VAL 31
0.0072
SER 32
0.0100
LEU 33
0.0115
ASN 34
0.0177
SER 37
0.0223
GLY 38
0.0219
TYR 39
0.0149
HIS 40
0.0104
PHE 41
0.0084
CYS 42
0.0120
GLY 43
0.0101
GLY 44
0.0057
SER 45
0.0086
LEU 46
0.0090
ILE 47
0.0116
ASN 48
0.0119
ASP 49
0.0129
GLN 50
0.0157
TRP 51
0.0110
VAL 52
0.0092
VAL 53
0.0040
SER 54
0.0035
ALA 55
0.0080
ALA 56
0.0104
HIS 57
0.0162
CYS 58
0.0129
TYR 59
0.0190
LYS 60
0.0189
SER 61
0.0385
ARG 62
0.0257
ILE 63
0.0225
GLN 64
0.0214
VAL 66
0.0157
ARG 67
0.0142
LEU 68
0.0071
GLY 69
0.0045
GLU 70
0.0086
HIS 71
0.0083
ASN 72
0.0104
ILE 73
0.0112
ASN 74
0.0116
VAL 75
0.0112
LEU 76
0.0225
GLU 77
0.0183
GLY 78
0.0188
ASN 79
0.0099
GLU 80
0.0101
GLN 81
0.0106
PHE 82
0.0174
VAL 83
0.0184
ASN 84
0.0205
ALA 85
0.0225
ALA 86
0.0234
LYS 87
0.0283
ILE 88
0.0154
ILE 89
0.0160
LYS 90
0.0109
HIS 91
0.0122
PRO 92
0.0275
ASN 93
0.0279
PHE 94
0.0212
ASP 95
0.0266
ARG 96
0.0335
LYS 97
0.0360
THR 98
0.0232
LEU 99
0.0179
ASN 100
0.0130
ASN 101
0.0089
ASP 102
0.0077
ILE 103
0.0060
MET 104
0.0061
LEU 105
0.0069
ILE 106
0.0178
LYS 107
0.0172
LEU 108
0.0174
SER 109
0.0181
SER 110
0.0154
PRO 111
0.0137
VAL 112
0.0104
LYS 113
0.0119
LEU 114
0.0155
ASN 115
0.0173
ALA 116
0.0171
ARG 117
0.0097
VAL 118
0.0113
ALA 119
0.0132
THR 120
0.0172
VAL 121
0.0159
ALA 122
0.0327
LEU 123
0.0330
PRO 124
0.0492
SER 125
0.0736
SER 127
0.0676
CYS 128
0.0578
ALA 129
0.0456
PRO 130
0.0548
ALA 132
0.0494
GLY 133
0.0436
THR 134
0.0303
GLN 135
0.0184
CYS 136
0.0095
LEU 137
0.0112
ILE 138
0.0134
SER 139
0.0132
GLY 140
0.0142
TRP 141
0.0129
GLY 142
0.0139
ASN 143
0.0175
THR 144
0.0162
LEU 145
0.0249
SER 146
0.0288
SER 147
0.0403
GLY 148
0.0578
VAL 149
0.0434
ASN 150
0.0287
GLU 151
0.0203
PRO 152
0.0202
ASP 153
0.0198
LEU 154
0.0163
LEU 155
0.0152
GLN 156
0.0162
CYS 157
0.0187
LEU 158
0.0246
ASP 159
0.0269
ALA 160
0.0187
PRO 161
0.0132
LEU 162
0.0123
LEU 163
0.0069
PRO 164
0.0061
GLN 165
0.0088
ALA 166
0.0101
ASP 167
0.0038
CYS 168
0.0030
GLU 169
0.0115
ALA 170
0.0109
SER 171
0.0116
TYR 172
0.0124
PRO 173
0.0207
GLY 174
0.0252
LYS 175
0.0144
ILE 176
0.0103
THR 177
0.0134
ASP 178
0.0188
ASN 179
0.0124
MET 180
0.0087
VAL 181
0.0094
CYS 182
0.0093
VAL 183
0.0128
GLY 184
0.0228
PHE 184
0.0288
LEU 185
0.0307
GLU 186
0.0482
GLY 187
0.0383
GLY 188
0.0342
LYS 188
0.0313
ASP 189
0.0248
SER 190
0.0194
CYS 191
0.0173
GLN 192
0.0147
GLY 193
0.0124
ASP 194
0.0143
ALA 195
0.0143
GLY 196
0.0083
GLY 197
0.0080
PRO 198
0.0093
VAL 199
0.0053
VAL 200
0.0114
CYS 201
0.0128
ASN 202
0.0215
GLY 203
0.0209
GLU 204
0.0287
LEU 209
0.0223
GLN 210
0.0214
GLY 211
0.0077
ILE 212
0.0083
VAL 213
0.0130
SER 214
0.0131
TRP 215
0.0138
GLY 216
0.0129
TYR 217
0.0156
GLY 219
0.0162
CYS 220
0.0244
ALA 221
0.0319
LEU 221
0.0347
PRO 222
0.0424
ASP 223
0.0322
ASN 224
0.0235
PRO 225
0.0191
GLY 226
0.0149
VAL 227
0.0074
TYR 228
0.0105
THR 229
0.0089
LYS 230
0.0139
VAL 231
0.0216
CYS 232
0.0319
ASN 233
0.0190
TYR 234
0.0214
VAL 235
0.0296
ASP 236
0.0286
TRP 237
0.0243
ILE 238
0.0237
GLN 239
0.0233
ASP 240
0.0237
THR 241
0.0222
ILE 242
0.0151
ALA 243
0.0436
ALA 244
0.0684
ASN 245
0.0462
ARG 1
0.0050
PRO 2
0.0083
ASP 3
0.0203
PHE 4
0.0189
CYS 5
0.0084
LEU 6
0.0151
GLU 7
0.0161
PRO 8
0.0092
PRO 9
0.0035
TYR 10
0.0063
THR 11
0.0122
GLY 12
0.0168
PRO 13
0.0179
CYS 14
0.0178
LYS 15
0.0143
ALA 16
0.0137
ARG 17
0.0078
ILE 18
0.0076
ILE 19
0.0122
ARG 20
0.0126
TYR 21
0.0138
PHE 22
0.0079
TYR 23
0.0069
ASN 24
0.0102
ALA 25
0.0154
LYS 26
0.0248
ALA 27
0.0147
GLY 28
0.0123
LEU 29
0.0144
CYS 30
0.0090
GLN 31
0.0097
THR 32
0.0160
PHE 33
0.0099
VAL 34
0.0054
TYR 35
0.0062
GLY 36
0.0132
GLY 37
0.0168
CYS 38
0.0206
ARG 39
0.0224
ALA 40
0.0117
LYS 41
0.0064
ARG 42
0.0112
ASN 43
0.0058
ASN 44
0.0063
PHE 45
0.0149
LYS 46
0.0249
SER 47
0.0259
ALA 48
0.0159
GLU 49
0.0065
ASP 50
0.0177
CYS 51
0.0064
MET 52
0.0136
ARG 53
0.0383
THR 54
0.0269
CYS 55
0.0125
GLY 56
0.0243
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.