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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 = 0.0639
GLY 30
0.0086
SER 31
0.0074
HIS 32
0.0064
MET 33
0.0070
ARG 34
0.0074
GLY 35
0.0083
PRO 36
0.0085
ASN 37
0.0070
PRO 38
0.0046
THR 39
0.0033
ALA 40
0.0013
ALA 41
0.0032
SER 42
0.0045
LEU 43
0.0032
GLU 44
0.0029
ALA 45
0.0049
SER 46
0.0058
ALA 47
0.0065
GLY 48
0.0071
PRO 49
0.0087
PHE 50
0.0084
THR 51
0.0088
VAL 52
0.0070
ARG 53
0.0065
SER 54
0.0053
PHE 55
0.0059
THR 56
0.0106
VAL 57
0.0099
SER 58
0.0435
ARG 59
0.0639
PRO 60
0.0147
SER 61
0.0091
GLY 62
0.0024
TYR 63
0.0035
GLY 64
0.0069
ALA 65
0.0081
GLY 66
0.0055
THR 67
0.0049
VAL 68
0.0029
TYR 69
0.0037
TYR 70
0.0043
PRO 71
0.0056
THR 72
0.0066
ASN 73
0.0079
ALA 74
0.0074
GLY 75
0.0084
GLY 76
0.0067
THR 77
0.0044
VAL 78
0.0044
GLY 79
0.0036
ALA 80
0.0030
ILE 81
0.0032
ALA 82
0.0036
ILE 83
0.0038
VAL 84
0.0042
PRO 85
0.0045
GLY 86
0.0057
TYR 87
0.0071
THR 88
0.0070
ALA 89
0.0054
ARG 90
0.0039
GLN 91
0.0029
SER 92
0.0028
SER 93
0.0036
ILE 94
0.0034
LYS 95
0.0032
TRP 96
0.0044
TRP 97
0.0039
GLY 98
0.0043
PRO 99
0.0050
ARG 100
0.0048
LEU 101
0.0046
ALA 102
0.0052
SER 103
0.0065
HIS 104
0.0057
GLY 105
0.0059
PHE 106
0.0040
VAL 107
0.0033
VAL 108
0.0034
ILE 109
0.0027
THR 110
0.0034
ILE 111
0.0035
ASP 112
0.0044
THR 113
0.0043
ASN 114
0.0045
SER 115
0.0060
THR 116
0.0063
LEU 117
0.0078
ASP 118
0.0077
GLN 119
0.0084
PRO 120
0.0073
SER 121
0.0081
SER 122
0.0075
ARG 123
0.0063
SER 124
0.0063
SER 125
0.0064
GLN 126
0.0046
GLN 127
0.0043
MET 128
0.0048
ALA 129
0.0036
ALA 130
0.0025
LEU 131
0.0035
ARG 132
0.0106
GLN 133
0.0101
VAL 134
0.0041
ALA 135
0.0062
SER 136
0.0098
LEU 137
0.0090
ASN 138
0.0051
GLY 139
0.0083
THR 140
0.0100
SER 141
0.0092
SER 142
0.0106
SER 143
0.0073
PRO 144
0.0043
ILE 145
0.0022
TYR 146
0.0036
GLY 147
0.0036
LYS 148
0.0025
VAL 149
0.0028
ASP 150
0.0028
THR 151
0.0031
ALA 152
0.0022
ARG 153
0.0026
MET 154
0.0032
GLY 155
0.0037
VAL 156
0.0039
MET 157
0.0037
GLY 158
0.0042
TRP 159
0.0041
SER 160
0.0051
MET 161
0.0063
GLY 162
0.0052
GLY 163
0.0043
GLY 164
0.0052
GLY 165
0.0058
SER 166
0.0047
LEU 167
0.0042
ILE 168
0.0060
SER 169
0.0057
ALA 170
0.0048
ALA 171
0.0056
ASN 172
0.0064
ASN 173
0.0060
PRO 174
0.0059
SER 175
0.0056
LEU 176
0.0033
LYS 177
0.0029
ALA 178
0.0029
ALA 179
0.0027
ALA 180
0.0022
PRO 181
0.0027
GLN 182
0.0025
ALA 183
0.0035
PRO 184
0.0034
TRP 185
0.0049
ASP 186
0.0059
SER 187
0.0070
SER 188
0.0050
THR 189
0.0024
ASN 190
0.0036
PHE 191
0.0041
SER 192
0.0048
SER 193
0.0064
VAL 194
0.0050
THR 195
0.0059
VAL 196
0.0038
PRO 197
0.0030
THR 198
0.0023
LEU 199
0.0009
ILE 200
0.0008
PHE 201
0.0022
ALA 202
0.0042
CYS 203
0.0064
GLU 204
0.0088
ASN 205
0.0104
ASP 206
0.0083
SER 207
0.0099
ILE 208
0.0085
ALA 209
0.0057
PRO 210
0.0067
VAL 211
0.0056
ASN 212
0.0061
SER 213
0.0046
SER 214
0.0031
ALA 215
0.0025
LEU 216
0.0037
PRO 217
0.0023
ILE 218
0.0005
TYR 219
0.0023
ASP 220
0.0039
SER 221
0.0034
MET 222
0.0039
SER 223
0.0060
ARG 224
0.0068
ILE 225
0.0060
ALA 226
0.0056
LYS 227
0.0039
GLN 228
0.0037
PHE 229
0.0038
LEU 230
0.0045
GLU 231
0.0062
ILE 232
0.0073
ASN 233
0.0103
GLY 234
0.0116
GLY 235
0.0095
SER 236
0.0093
HIS 237
0.0074
SER 238
0.0069
CYS 239
0.0063
ALA 240
0.0036
ASN 241
0.0044
SER 242
0.0043
GLY 243
0.0057
ASN 244
0.0067
SER 245
0.0075
ASN 246
0.0056
GLN 247
0.0044
ALA 248
0.0038
LEU 249
0.0032
ILE 250
0.0023
GLY 251
0.0024
LYS 252
0.0015
LYS 253
0.0007
GLY 254
0.0018
VAL 255
0.0029
ALA 256
0.0019
TRP 257
0.0021
MET 258
0.0031
LYS 259
0.0040
ARG 260
0.0037
PHE 261
0.0041
MET 262
0.0034
ASP 263
0.0047
ASN 264
0.0054
ASP 265
0.0055
THR 266
0.0062
ARG 267
0.0053
TYR 268
0.0037
SER 269
0.0046
THR 270
0.0044
PHE 271
0.0022
ALA 272
0.0025
CYS 273
0.0047
GLU 274
0.0061
ASN 275
0.0072
PRO 276
0.0064
ASN 277
0.0096
SER 278
0.0095
THR 279
0.0119
ARG 280
0.0096
VAL 281
0.0086
SER 282
0.0102
ASP 283
0.0088
PHE 284
0.0074
ARG 285
0.0071
THR 286
0.0065
ALA 287
0.0075
ASN 288
0.0083
CYS 289
0.0071
SER 290
0.0081
LEU 291
0.0073
GLU 292
0.0081
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.