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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 = 0.0683
ILE 16
0.0255
VAL 17
0.0256
GLY 18
0.0344
GLY 19
0.0326
TYR 20
0.0453
THR 21
0.0285
CYS 22
0.0075
GLN 23
0.0097
GLU 24
0.0141
ASN 25
0.0171
SER 26
0.0228
VAL 27
0.0165
PRO 28
0.0108
TYR 29
0.0045
GLN 30
0.0036
VAL 31
0.0088
SER 32
0.0158
LEU 33
0.0144
ASN 34
0.0169
SER 37
0.0138
GLY 38
0.0148
TYR 39
0.0092
HIS 40
0.0103
PHE 41
0.0099
CYS 42
0.0124
GLY 43
0.0122
GLY 44
0.0123
SER 45
0.0056
LEU 46
0.0081
ILE 47
0.0130
ASN 48
0.0141
ASP 49
0.0145
GLN 50
0.0063
TRP 51
0.0090
VAL 52
0.0098
VAL 53
0.0074
SER 54
0.0089
ALA 55
0.0083
ALA 56
0.0057
HIS 57
0.0090
CYS 58
0.0081
TYR 59
0.0053
LYS 60
0.0075
SER 61
0.0019
ARG 62
0.0052
ILE 63
0.0050
GLN 64
0.0100
VAL 66
0.0081
ARG 67
0.0143
LEU 68
0.0103
GLY 69
0.0110
GLU 70
0.0128
HIS 71
0.0067
ASN 72
0.0069
ILE 73
0.0213
ASN 74
0.0419
VAL 75
0.0529
LEU 76
0.0440
GLU 77
0.0407
GLY 78
0.0283
ASN 79
0.0143
GLU 80
0.0138
GLN 81
0.0048
PHE 82
0.0103
VAL 83
0.0077
ASN 84
0.0073
ALA 85
0.0080
ALA 86
0.0136
LYS 87
0.0126
ILE 88
0.0082
ILE 89
0.0091
LYS 90
0.0100
HIS 91
0.0095
PRO 92
0.0142
ASN 93
0.0162
PHE 94
0.0037
ASP 95
0.0029
ARG 96
0.0147
LYS 97
0.0123
THR 98
0.0016
LEU 99
0.0047
ASN 100
0.0066
ASN 101
0.0063
ASP 102
0.0037
ILE 103
0.0033
MET 104
0.0074
LEU 105
0.0063
ILE 106
0.0034
LYS 107
0.0048
LEU 108
0.0102
SER 109
0.0113
SER 110
0.0322
PRO 111
0.0267
VAL 112
0.0480
LYS 113
0.0225
LEU 114
0.0108
ASN 115
0.0141
ALA 116
0.0683
ARG 117
0.0279
VAL 118
0.0166
ALA 119
0.0093
THR 120
0.0102
VAL 121
0.0099
ALA 122
0.0168
LEU 123
0.0144
PRO 124
0.0091
SER 125
0.0160
SER 127
0.0130
CYS 128
0.0195
ALA 129
0.0128
PRO 130
0.0145
ALA 132
0.0068
GLY 133
0.0103
THR 134
0.0030
GLN 135
0.0048
CYS 136
0.0147
LEU 137
0.0175
ILE 138
0.0101
SER 139
0.0081
GLY 140
0.0063
TRP 141
0.0059
GLY 142
0.0175
ASN 143
0.0193
THR 144
0.0312
LEU 145
0.0252
SER 146
0.0243
SER 147
0.0219
GLY 148
0.0461
VAL 149
0.0176
ASN 150
0.0161
GLU 151
0.0121
PRO 152
0.0149
ASP 153
0.0355
LEU 154
0.0074
LEU 155
0.0081
GLN 156
0.0141
CYS 157
0.0123
LEU 158
0.0087
ASP 159
0.0155
ALA 160
0.0044
PRO 161
0.0031
LEU 162
0.0071
LEU 163
0.0100
PRO 164
0.0185
GLN 165
0.0200
ALA 166
0.0461
ASP 167
0.0256
CYS 168
0.0052
GLU 169
0.0083
ALA 170
0.0109
SER 171
0.0165
TYR 172
0.0110
PRO 173
0.0165
GLY 174
0.0178
LYS 175
0.0165
ILE 176
0.0148
THR 177
0.0240
ASP 178
0.0347
ASN 179
0.0171
MET 180
0.0116
VAL 181
0.0087
CYS 182
0.0096
VAL 183
0.0098
GLY 184
0.0180
PHE 184
0.0185
LEU 185
0.0205
GLU 186
0.0111
GLY 187
0.0188
GLY 188
0.0337
LYS 188
0.0319
ASP 189
0.0225
SER 190
0.0140
CYS 191
0.0152
GLN 192
0.0054
GLY 193
0.0106
ASP 194
0.0111
ALA 195
0.0127
GLY 196
0.0136
GLY 197
0.0102
PRO 198
0.0071
VAL 199
0.0083
VAL 200
0.0062
CYS 201
0.0050
ASN 202
0.0063
GLY 203
0.0104
GLU 204
0.0122
LEU 209
0.0080
GLN 210
0.0076
GLY 211
0.0086
ILE 212
0.0098
VAL 213
0.0114
SER 214
0.0118
TRP 215
0.0156
GLY 216
0.0174
TYR 217
0.0249
GLY 219
0.0124
CYS 220
0.0137
ALA 221
0.0262
LEU 221
0.0321
PRO 222
0.0403
ASP 223
0.0440
ASN 224
0.0341
PRO 225
0.0185
GLY 226
0.0148
VAL 227
0.0108
TYR 228
0.0110
THR 229
0.0038
LYS 230
0.0070
VAL 231
0.0102
CYS 232
0.0137
ASN 233
0.0175
TYR 234
0.0158
VAL 235
0.0247
ASP 236
0.0231
TRP 237
0.0100
ILE 238
0.0086
GLN 239
0.0077
ASP 240
0.0058
THR 241
0.0114
ILE 242
0.0158
ALA 243
0.0182
ALA 244
0.0255
ASN 245
0.0185
ARG 1
0.0287
PRO 2
0.0250
ASP 3
0.0284
PHE 4
0.0231
CYS 5
0.0149
LEU 6
0.0121
GLU 7
0.0225
PRO 8
0.0374
PRO 9
0.0321
TYR 10
0.0166
THR 11
0.0170
GLY 12
0.0127
PRO 13
0.0102
CYS 14
0.0080
LYS 15
0.0046
ALA 16
0.0035
ARG 17
0.0067
ILE 18
0.0080
ILE 19
0.0106
ARG 20
0.0042
TYR 21
0.0168
PHE 22
0.0207
TYR 23
0.0127
ASN 24
0.0208
ALA 25
0.0181
LYS 26
0.0060
ALA 27
0.0212
GLY 28
0.0150
LEU 29
0.0196
CYS 30
0.0278
GLN 31
0.0311
THR 32
0.0034
PHE 33
0.0143
VAL 34
0.0168
TYR 35
0.0177
GLY 36
0.0142
GLY 37
0.0149
CYS 38
0.0141
ARG 39
0.0228
ALA 40
0.0267
LYS 41
0.0234
ARG 42
0.0374
ASN 43
0.0229
ASN 44
0.0184
PHE 45
0.0192
LYS 46
0.0345
SER 47
0.0279
ALA 48
0.0325
GLU 49
0.0379
ASP 50
0.0232
CYS 51
0.0244
MET 52
0.0195
ARG 53
0.0275
THR 54
0.0360
CYS 55
0.0168
GLY 56
0.0352
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.