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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 = 0.1024
GLU 1
0.0078
ALA 2
0.0052
ALA 3
0.0066
ALA 4
0.0066
LYS 5
0.0038
MET 6
0.0032
GLN 7
0.0047
ARG 8
0.0031
LEU 9
0.0005
VAL 10
0.0031
LEU 11
0.0023
LEU 12
0.0006
LEU 13
0.0031
ALA 14
0.0032
ILE 15
0.0012
SER 16
0.0036
LEU 17
0.0049
LEU 18
0.0033
LEU 19
0.0034
TYR 20
0.0058
GLN 21
0.0056
ASP 22
0.0037
LEU 23
0.0052
PRO 24
0.0061
VAL 25
0.0081
ARG 26
0.0084
SER 27
0.0064
GLU 28
0.0076
PHE 29
0.0059
GLU 30
0.0035
LEU 31
0.0043
ASP 32
0.0062
ARG 33
0.0045
ILE 34
0.0055
CYS 35
0.0083
GLY 36
0.0105
TYR 37
0.0097
GLY 38
0.0075
THR 39
0.0092
ALA 40
0.0085
ARG 41
0.0065
CYS 42
0.0070
ARG 43
0.0068
LYS 44
0.0082
LYS 45
0.0086
CYS 46
0.0093
ARG 47
0.0085
SER 48
0.0106
GLN 49
0.0112
GLU 50
0.0108
TYR 51
0.0127
ARG 52
0.0129
ILE 53
0.0138
GLY 54
0.0137
ARG 55
0.0129
CYS 56
0.0107
PRO 57
0.0114
ASN 58
0.0110
THR 59
0.0125
TYR 60
0.0104
ALA 61
0.0107
CYS 62
0.0101
CYS 63
0.0096
LEU 64
0.0107
ARG 65
0.0109
LYS 66
0.0134
TRP 67
0.0145
ASP 68
0.0148
GLU 69
0.0168
SER 70
0.0167
LEU 71
0.0164
LEU 72
0.0180
ASN 73
0.0188
ARG 74
0.0184
THR 75
0.0187
LYS 76
0.0199
PRO 77
0.0190
GLU 78
0.0202
ALA 79
0.0181
ALA 80
0.0161
ALA 81
0.0123
LYS 82
0.0117
LYS 83
0.0099
GLU 84
0.0095
MET 85
0.0084
ASN 86
0.0083
LEU 87
0.0074
SER 88
0.0074
VAL 89
0.0068
GLY 90
0.0067
LEU 91
0.0066
GLY 92
0.0063
GLY 93
0.0070
GLY 94
0.0076
SER 95
0.0078
ASN 96
0.0080
LEU 97
0.0080
SER 98
0.0084
VAL 99
0.0083
GLY 100
0.0090
LEU 101
0.0090
GLY 102
0.0103
GLU 103
0.0103
ILE 104
0.0106
GLY 105
0.0097
GLY 106
0.0066
GLY 107
0.0074
SER 108
0.0059
LYS 109
0.0068
LEU 110
0.0065
LEU 111
0.0067
ASP 112
0.0071
ILE 113
0.0069
ASN 114
0.0072
LEU 115
0.0067
GLY 116
0.0070
ARG 117
0.0067
GLY 118
0.0064
GLY 119
0.0056
GLY 120
0.0050
SER 121
0.0054
MET 122
0.0050
VAL 123
0.0054
ASP 124
0.0054
LEU 125
0.0057
THR 126
0.0063
PHE 127
0.0066
GLY 128
0.0075
GLY 129
0.0075
VAL 130
0.0080
GLY 131
0.0084
GLY 132
0.0078
GLY 133
0.0065
SER 134
0.0061
THR 135
0.0049
PHE 136
0.0048
THR 137
0.0041
PHE 138
0.0040
PHE 139
0.0039
PRO 140
0.0038
LEU 141
0.0044
VAL 142
0.0044
ILE 143
0.0048
GLY 144
0.0052
GLY 145
0.0051
GLY 146
0.0055
SER 147
0.0059
ASP 148
0.0058
ALA 149
0.0059
MET 150
0.0053
TYR 151
0.0055
LEU 152
0.0053
GLY 153
0.0055
PHE 154
0.0054
ALA 155
0.0055
ALA 156
0.0056
GLY 157
0.0047
GLY 158
0.0049
GLY 159
0.0047
SER 160
0.0055
ALA 161
0.0054
GLY 162
0.0063
GLY 163
0.0062
GLU 164
0.0060
ASN 165
0.0051
HIS 166
0.0049
VAL 167
0.0043
ALA 168
0.0041
PHE 169
0.0039
GLY 170
0.0035
PRO 171
0.0034
GLY 172
0.0027
PRO 173
0.0026
GLY 174
0.0024
VAL 175
0.0028
ASP 176
0.0030
LEU 177
0.0032
THR 178
0.0039
PHE 179
0.0042
GLY 180
0.0050
GLY 181
0.0050
VAL 182
0.0042
GLN 183
0.0036
PHE 184
0.0028
ALA 185
0.0026
MET 186
0.0023
VAL 187
0.0027
ASN 188
0.0035
ASN 189
0.0044
GLY 190
0.0060
PRO 191
0.0094
GLY 192
0.0138
PRO 193
0.0194
GLY 194
0.0230
GLU 195
0.0186
SER 196
0.0189
PHE 197
0.0152
THR 198
0.0158
ALA 199
0.0115
GLN 200
0.0101
PRO 201
0.0069
ALA 202
0.0047
ASP 203
0.0048
MET 204
0.0016
GLN 205
0.0046
ALA 206
0.0083
GLY 207
0.0130
ILE 208
0.0112
LYS 209
0.0148
GLY 210
0.0141
PRO 211
0.0112
GLY 212
0.0137
PRO 213
0.0121
GLY 214
0.0077
GLY 215
0.0055
SER 216
0.0028
ILE 217
0.0021
GLN 218
0.0009
VAL 219
0.0032
ILE 220
0.0043
ASN 221
0.0048
GLY 222
0.0055
SER 223
0.0064
THR 224
0.0052
ILE 225
0.0050
GLY 226
0.0051
THR 227
0.0039
GLY 228
0.0033
SER 229
0.0022
LYS 230
0.0030
LYS 231
0.0034
THR 232
0.0046
ILE 233
0.0053
LEU 234
0.0065
ILE 235
0.0070
TYR 236
0.0076
SER 237
0.0087
ILE 238
0.0093
ILE 239
0.0112
GLY 240
0.0121
VAL 241
0.0118
LYS 242
0.0131
LYS 243
0.0128
GLY 244
0.0111
THR 245
0.0111
LEU 246
0.0099
ALA 247
0.0110
TRP 248
0.0104
ALA 249
0.0115
ARG 250
0.0104
THR 251
0.0099
GLY 252
0.0094
PHE 253
0.0075
SER 254
0.0072
PRO 255
0.0060
ALA 256
0.0063
LYS 257
0.0059
LYS 258
0.0044
LEU 259
0.0057
ASN 260
0.0061
ALA 261
0.0062
GLY 262
0.0050
VAL 263
0.0058
VAL 264
0.0057
ARG 265
0.0063
VAL 266
0.0071
PHE 267
0.0079
PHE 268
0.0104
LEU 269
0.0123
ASN 270
0.0161
GLN 271
0.0077
LYS 272
0.0109
LYS 273
0.0201
ALA 274
0.0147
LYS 275
0.0185
ASP 276
0.0294
VAL 277
0.0365
LEU 278
0.0381
ARG 279
0.0516
LYS 280
0.0576
THR 281
0.0664
SER 282
0.0748
ARG 283
0.0721
PRO 284
0.0809
MET 285
0.0697
VAL 286
0.0777
ASP 287
0.0880
LEU 288
0.0639
THR 289
0.0712
PHE 290
0.0561
GLY 291
0.0666
GLY 292
0.0390
VAL 293
0.0251
GLY 294
0.0213
GLY 295
0.0493
GLY 296
0.0482
SER 297
0.1024
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.