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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 = 0.0731
ILE 16
0.0158
VAL 17
0.0188
GLY 18
0.0316
GLY 19
0.0196
TYR 20
0.0248
THR 21
0.0182
CYS 22
0.0294
GLN 23
0.0236
GLU 24
0.0249
ASN 25
0.0078
SER 26
0.0109
VAL 27
0.0142
PRO 28
0.0108
TYR 29
0.0163
GLN 30
0.0106
VAL 31
0.0100
SER 32
0.0026
LEU 33
0.0067
ASN 34
0.0143
SER 37
0.0279
GLY 38
0.0357
TYR 39
0.0177
HIS 40
0.0135
PHE 41
0.0117
CYS 42
0.0083
GLY 43
0.0045
GLY 44
0.0078
SER 45
0.0169
LEU 46
0.0166
ILE 47
0.0222
ASN 48
0.0192
ASP 49
0.0118
GLN 50
0.0110
TRP 51
0.0140
VAL 52
0.0176
VAL 53
0.0101
SER 54
0.0101
ALA 55
0.0091
ALA 56
0.0090
HIS 57
0.0072
CYS 58
0.0094
TYR 59
0.0226
LYS 60
0.0213
SER 61
0.0554
ARG 62
0.0179
ILE 63
0.0142
GLN 64
0.0183
VAL 66
0.0079
ARG 67
0.0057
LEU 68
0.0180
GLY 69
0.0192
GLU 70
0.0097
HIS 71
0.0099
ASN 72
0.0105
ILE 73
0.0075
ASN 74
0.0224
VAL 75
0.0322
LEU 76
0.0344
GLU 77
0.0209
GLY 78
0.0270
ASN 79
0.0335
GLU 80
0.0211
GLN 81
0.0231
PHE 82
0.0170
VAL 83
0.0188
ASN 84
0.0175
ALA 85
0.0087
ALA 86
0.0252
LYS 87
0.0171
ILE 88
0.0147
ILE 89
0.0066
LYS 90
0.0264
HIS 91
0.0329
PRO 92
0.0731
ASN 93
0.0523
PHE 94
0.0175
ASP 95
0.0089
ARG 96
0.0302
LYS 97
0.0283
THR 98
0.0148
LEU 99
0.0150
ASN 100
0.0113
ASN 101
0.0207
ASP 102
0.0085
ILE 103
0.0132
MET 104
0.0048
LEU 105
0.0022
ILE 106
0.0148
LYS 107
0.0125
LEU 108
0.0086
SER 109
0.0108
SER 110
0.0302
PRO 111
0.0244
VAL 112
0.0134
LYS 113
0.0210
LEU 114
0.0161
ASN 115
0.0239
ALA 116
0.0280
ARG 117
0.0219
VAL 118
0.0226
ALA 119
0.0095
THR 120
0.0216
VAL 121
0.0239
ALA 122
0.0210
LEU 123
0.0144
PRO 124
0.0151
SER 125
0.0338
SER 127
0.0166
CYS 128
0.0235
ALA 129
0.0187
PRO 130
0.0154
ALA 132
0.0505
GLY 133
0.0579
THR 134
0.0260
GLN 135
0.0272
CYS 136
0.0119
LEU 137
0.0066
ILE 138
0.0049
SER 139
0.0026
GLY 140
0.0060
TRP 141
0.0077
GLY 142
0.0122
ASN 143
0.0046
THR 144
0.0105
LEU 145
0.0124
SER 146
0.0268
SER 147
0.0119
GLY 148
0.0197
VAL 149
0.0142
ASN 150
0.0106
GLU 151
0.0054
PRO 152
0.0120
ASP 153
0.0126
LEU 154
0.0183
LEU 155
0.0177
GLN 156
0.0122
CYS 157
0.0095
LEU 158
0.0154
ASP 159
0.0139
ALA 160
0.0172
PRO 161
0.0116
LEU 162
0.0075
LEU 163
0.0142
PRO 164
0.0174
GLN 165
0.0172
ALA 166
0.0174
ASP 167
0.0089
CYS 168
0.0033
GLU 169
0.0091
ALA 170
0.0067
SER 171
0.0191
TYR 172
0.0029
PRO 173
0.0200
GLY 174
0.0301
LYS 175
0.0215
ILE 176
0.0155
THR 177
0.0169
ASP 178
0.0402
ASN 179
0.0243
MET 180
0.0149
VAL 181
0.0181
CYS 182
0.0136
VAL 183
0.0126
GLY 184
0.0284
PHE 184
0.0173
LEU 185
0.0250
GLU 186
0.0405
GLY 187
0.0167
GLY 188
0.0178
LYS 188
0.0229
ASP 189
0.0220
SER 190
0.0141
CYS 191
0.0101
GLN 192
0.0114
GLY 193
0.0107
ASP 194
0.0067
ALA 195
0.0043
GLY 196
0.0053
GLY 197
0.0071
PRO 198
0.0081
VAL 199
0.0085
VAL 200
0.0184
CYS 201
0.0224
ASN 202
0.0324
GLY 203
0.0331
GLU 204
0.0202
LEU 209
0.0123
GLN 210
0.0079
GLY 211
0.0069
ILE 212
0.0084
VAL 213
0.0073
SER 214
0.0080
TRP 215
0.0145
GLY 216
0.0146
TYR 217
0.0280
GLY 219
0.0217
CYS 220
0.0073
ALA 221
0.0032
LEU 221
0.0322
PRO 222
0.0480
ASP 223
0.0454
ASN 224
0.0408
PRO 225
0.0216
GLY 226
0.0212
VAL 227
0.0135
TYR 228
0.0150
THR 229
0.0107
LYS 230
0.0152
VAL 231
0.0113
CYS 232
0.0185
ASN 233
0.0280
TYR 234
0.0345
VAL 235
0.0378
ASP 236
0.0513
TRP 237
0.0239
ILE 238
0.0287
GLN 239
0.0267
ASP 240
0.0206
THR 241
0.0055
ILE 242
0.0037
ALA 243
0.0123
ALA 244
0.0309
ASN 245
0.0252
ARG 1
0.0269
PRO 2
0.0181
ASP 3
0.0308
PHE 4
0.0174
CYS 5
0.0091
LEU 6
0.0079
GLU 7
0.0175
PRO 8
0.0157
PRO 9
0.0217
TYR 10
0.0128
THR 11
0.0100
GLY 12
0.0115
PRO 13
0.0135
CYS 14
0.0094
LYS 15
0.0063
ALA 16
0.0052
ARG 17
0.0137
ILE 18
0.0105
ILE 19
0.0119
ARG 20
0.0076
TYR 21
0.0130
PHE 22
0.0137
TYR 23
0.0071
ASN 24
0.0019
ALA 25
0.0169
LYS 26
0.0171
ALA 27
0.0346
GLY 28
0.0252
LEU 29
0.0111
CYS 30
0.0097
GLN 31
0.0086
THR 32
0.0105
PHE 33
0.0162
VAL 34
0.0150
TYR 35
0.0079
GLY 36
0.0071
GLY 37
0.0051
CYS 38
0.0101
ARG 39
0.0164
ALA 40
0.0257
LYS 41
0.0171
ARG 42
0.0179
ASN 43
0.0143
ASN 44
0.0115
PHE 45
0.0110
LYS 46
0.0250
SER 47
0.0210
ALA 48
0.0238
GLU 49
0.0387
ASP 50
0.0150
CYS 51
0.0136
MET 52
0.0163
ARG 53
0.0179
THR 54
0.0130
CYS 55
0.0028
GLY 56
0.0125
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.