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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 = 0.0622
ILE 16
0.0051
VAL 17
0.0059
GLY 18
0.0135
GLY 19
0.0150
TYR 20
0.0276
THR 21
0.0245
CYS 22
0.0215
GLN 23
0.0235
GLU 24
0.0224
ASN 25
0.0187
SER 26
0.0189
VAL 27
0.0108
PRO 28
0.0109
TYR 29
0.0128
GLN 30
0.0092
VAL 31
0.0102
SER 32
0.0116
LEU 33
0.0134
ASN 34
0.0198
SER 37
0.0309
GLY 38
0.0376
TYR 39
0.0303
HIS 40
0.0222
PHE 41
0.0132
CYS 42
0.0102
GLY 43
0.0126
GLY 44
0.0126
SER 45
0.0175
LEU 46
0.0148
ILE 47
0.0254
ASN 48
0.0227
ASP 49
0.0324
GLN 50
0.0233
TRP 51
0.0163
VAL 52
0.0172
VAL 53
0.0171
SER 54
0.0182
ALA 55
0.0168
ALA 56
0.0152
HIS 57
0.0131
CYS 58
0.0116
TYR 59
0.0173
LYS 60
0.0187
SER 61
0.0576
ARG 62
0.0423
ILE 63
0.0130
GLN 64
0.0148
VAL 66
0.0083
ARG 67
0.0099
LEU 68
0.0046
GLY 69
0.0023
GLU 70
0.0038
HIS 71
0.0041
ASN 72
0.0116
ILE 73
0.0201
ASN 74
0.0368
VAL 75
0.0211
LEU 76
0.0463
GLU 77
0.0390
GLY 78
0.0387
ASN 79
0.0226
GLU 80
0.0126
GLN 81
0.0176
PHE 82
0.0162
VAL 83
0.0215
ASN 84
0.0190
ALA 85
0.0081
ALA 86
0.0070
LYS 87
0.0037
ILE 88
0.0106
ILE 89
0.0113
LYS 90
0.0120
HIS 91
0.0079
PRO 92
0.0202
ASN 93
0.0258
PHE 94
0.0189
ASP 95
0.0256
ARG 96
0.0274
LYS 97
0.0303
THR 98
0.0201
LEU 99
0.0170
ASN 100
0.0155
ASN 101
0.0114
ASP 102
0.0120
ILE 103
0.0116
MET 104
0.0158
LEU 105
0.0135
ILE 106
0.0120
LYS 107
0.0109
LEU 108
0.0138
SER 109
0.0200
SER 110
0.0357
PRO 111
0.0417
VAL 112
0.0402
LYS 113
0.0622
LEU 114
0.0293
ASN 115
0.0184
ALA 116
0.0103
ARG 117
0.0143
VAL 118
0.0029
ALA 119
0.0104
THR 120
0.0139
VAL 121
0.0198
ALA 122
0.0250
LEU 123
0.0198
PRO 124
0.0282
SER 125
0.0477
SER 127
0.0454
CYS 128
0.0375
ALA 129
0.0293
PRO 130
0.0334
ALA 132
0.0298
GLY 133
0.0309
THR 134
0.0260
GLN 135
0.0198
CYS 136
0.0139
LEU 137
0.0094
ILE 138
0.0044
SER 139
0.0029
GLY 140
0.0093
TRP 141
0.0160
GLY 142
0.0107
ASN 143
0.0109
THR 144
0.0188
LEU 145
0.0183
SER 146
0.0114
SER 147
0.0391
GLY 148
0.0137
VAL 149
0.0118
ASN 150
0.0292
GLU 151
0.0303
PRO 152
0.0368
ASP 153
0.0352
LEU 154
0.0211
LEU 155
0.0148
GLN 156
0.0140
CYS 157
0.0130
LEU 158
0.0098
ASP 159
0.0124
ALA 160
0.0102
PRO 161
0.0120
LEU 162
0.0130
LEU 163
0.0111
PRO 164
0.0225
GLN 165
0.0223
ALA 166
0.0370
ASP 167
0.0319
CYS 168
0.0192
GLU 169
0.0243
ALA 170
0.0287
SER 171
0.0184
TYR 172
0.0120
PRO 173
0.0205
GLY 174
0.0254
LYS 175
0.0163
ILE 176
0.0153
THR 177
0.0191
ASP 178
0.0201
ASN 179
0.0096
MET 180
0.0051
VAL 181
0.0033
CYS 182
0.0070
VAL 183
0.0076
GLY 184
0.0057
PHE 184
0.0119
LEU 185
0.0186
GLU 186
0.0189
GLY 187
0.0159
GLY 188
0.0102
LYS 188
0.0064
ASP 189
0.0054
SER 190
0.0055
CYS 191
0.0049
GLN 192
0.0083
GLY 193
0.0091
ASP 194
0.0075
ALA 195
0.0106
GLY 196
0.0138
GLY 197
0.0147
PRO 198
0.0137
VAL 199
0.0113
VAL 200
0.0144
CYS 201
0.0162
ASN 202
0.0229
GLY 203
0.0269
GLU 204
0.0233
LEU 209
0.0180
GLN 210
0.0112
GLY 211
0.0108
ILE 212
0.0131
VAL 213
0.0127
SER 214
0.0128
TRP 215
0.0156
GLY 216
0.0142
TYR 217
0.0142
GLY 219
0.0125
CYS 220
0.0119
ALA 221
0.0113
LEU 221
0.0116
PRO 222
0.0154
ASP 223
0.0195
ASN 224
0.0110
PRO 225
0.0104
GLY 226
0.0097
VAL 227
0.0080
TYR 228
0.0092
THR 229
0.0077
LYS 230
0.0033
VAL 231
0.0079
CYS 232
0.0134
ASN 233
0.0060
TYR 234
0.0039
VAL 235
0.0122
ASP 236
0.0145
TRP 237
0.0055
ILE 238
0.0041
GLN 239
0.0169
ASP 240
0.0219
THR 241
0.0093
ILE 242
0.0102
ALA 243
0.0516
ALA 244
0.0578
ASN 245
0.0178
ARG 1
0.0173
PRO 2
0.0241
ASP 3
0.0255
PHE 4
0.0160
CYS 5
0.0102
LEU 6
0.0163
GLU 7
0.0122
PRO 8
0.0140
PRO 9
0.0107
TYR 10
0.0192
THR 11
0.0193
GLY 12
0.0251
PRO 13
0.0229
CYS 14
0.0173
LYS 15
0.0101
ALA 16
0.0082
ARG 17
0.0104
ILE 18
0.0126
ILE 19
0.0146
ARG 20
0.0113
TYR 21
0.0082
PHE 22
0.0050
TYR 23
0.0054
ASN 24
0.0041
ALA 25
0.0159
LYS 26
0.0149
ALA 27
0.0040
GLY 28
0.0049
LEU 29
0.0059
CYS 30
0.0056
GLN 31
0.0058
THR 32
0.0069
PHE 33
0.0072
VAL 34
0.0072
TYR 35
0.0078
GLY 36
0.0115
GLY 37
0.0144
CYS 38
0.0225
ARG 39
0.0301
ALA 40
0.0249
LYS 41
0.0172
ARG 42
0.0128
ASN 43
0.0053
ASN 44
0.0064
PHE 45
0.0112
LYS 46
0.0165
SER 47
0.0100
ALA 48
0.0072
GLU 49
0.0122
ASP 50
0.0116
CYS 51
0.0056
MET 52
0.0123
ARG 53
0.0303
THR 54
0.0182
CYS 55
0.0046
GLY 56
0.0123
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.