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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 = 0.0919
GLY 30
0.0217
SER 31
0.0177
HIS 32
0.0119
MET 33
0.0099
ARG 34
0.0194
GLY 35
0.0264
PRO 36
0.0288
ASN 37
0.0137
PRO 38
0.0170
THR 39
0.0167
ALA 40
0.0386
ALA 41
0.0293
SER 42
0.0106
LEU 43
0.0135
GLU 44
0.0196
ALA 45
0.0146
SER 46
0.0299
ALA 47
0.0101
GLY 48
0.0087
PRO 49
0.0249
PHE 50
0.0144
THR 51
0.0104
VAL 52
0.0093
ARG 53
0.0202
SER 54
0.0184
PHE 55
0.0162
THR 56
0.0098
VAL 57
0.0055
SER 58
0.0314
ARG 59
0.0407
PRO 60
0.0083
SER 61
0.0147
GLY 62
0.0103
TYR 63
0.0087
GLY 64
0.0130
ALA 65
0.0086
GLY 66
0.0056
THR 67
0.0095
VAL 68
0.0075
TYR 69
0.0092
TYR 70
0.0196
PRO 71
0.0164
THR 72
0.0142
ASN 73
0.0345
ALA 74
0.0300
GLY 75
0.0419
GLY 76
0.0254
THR 77
0.0166
VAL 78
0.0129
GLY 79
0.0066
ALA 80
0.0046
ILE 81
0.0059
ALA 82
0.0073
ILE 83
0.0058
VAL 84
0.0044
PRO 85
0.0037
GLY 86
0.0087
TYR 87
0.0055
THR 88
0.0132
ALA 89
0.0089
ARG 90
0.0154
GLN 91
0.0141
SER 92
0.0413
SER 93
0.0213
ILE 94
0.0146
LYS 95
0.0239
TRP 96
0.0070
TRP 97
0.0082
GLY 98
0.0066
PRO 99
0.0055
ARG 100
0.0042
LEU 101
0.0063
ALA 102
0.0122
SER 103
0.0088
HIS 104
0.0151
GLY 105
0.0229
PHE 106
0.0119
VAL 107
0.0097
VAL 108
0.0035
ILE 109
0.0068
THR 110
0.0095
ILE 111
0.0059
ASP 112
0.0057
THR 113
0.0104
ASN 114
0.0163
SER 115
0.0113
THR 116
0.0182
LEU 117
0.0208
ASP 118
0.0074
GLN 119
0.0072
PRO 120
0.0090
SER 121
0.0107
SER 122
0.0086
ARG 123
0.0076
SER 124
0.0085
SER 125
0.0138
GLN 126
0.0092
GLN 127
0.0079
MET 128
0.0080
ALA 129
0.0087
ALA 130
0.0100
LEU 131
0.0092
ARG 132
0.0117
GLN 133
0.0131
VAL 134
0.0143
ALA 135
0.0218
SER 136
0.0320
LEU 137
0.0163
ASN 138
0.0114
GLY 139
0.0173
THR 140
0.0026
SER 141
0.0157
SER 142
0.0235
SER 143
0.0133
PRO 144
0.0066
ILE 145
0.0057
TYR 146
0.0081
GLY 147
0.0100
LYS 148
0.0157
VAL 149
0.0131
ASP 150
0.0222
THR 151
0.0247
ALA 152
0.0312
ARG 153
0.0163
MET 154
0.0060
GLY 155
0.0039
VAL 156
0.0044
MET 157
0.0036
GLY 158
0.0032
TRP 159
0.0045
SER 160
0.0093
MET 161
0.0083
GLY 162
0.0051
GLY 163
0.0049
GLY 164
0.0061
GLY 165
0.0074
SER 166
0.0067
LEU 167
0.0065
ILE 168
0.0046
SER 169
0.0060
ALA 170
0.0022
ALA 171
0.0058
ASN 172
0.0093
ASN 173
0.0117
PRO 174
0.0217
SER 175
0.0258
LEU 176
0.0059
LYS 177
0.0057
ALA 178
0.0017
ALA 179
0.0012
ALA 180
0.0034
PRO 181
0.0034
GLN 182
0.0030
ALA 183
0.0075
PRO 184
0.0039
TRP 185
0.0077
ASP 186
0.0086
SER 187
0.0308
SER 188
0.0218
THR 189
0.0144
ASN 190
0.0116
PHE 191
0.0119
SER 192
0.0133
SER 193
0.0103
VAL 194
0.0044
THR 195
0.0044
VAL 196
0.0014
PRO 197
0.0012
THR 198
0.0030
LEU 199
0.0014
ILE 200
0.0030
PHE 201
0.0044
ALA 202
0.0079
CYS 203
0.0077
GLU 204
0.0184
ASN 205
0.0187
ASP 206
0.0067
SER 207
0.0310
ILE 208
0.0197
ALA 209
0.0155
PRO 210
0.0188
VAL 211
0.0067
ASN 212
0.0056
SER 213
0.0139
SER 214
0.0078
ALA 215
0.0075
LEU 216
0.0107
PRO 217
0.0116
ILE 218
0.0044
TYR 219
0.0023
ASP 220
0.0066
SER 221
0.0078
MET 222
0.0109
SER 223
0.0160
ARG 224
0.0141
ILE 225
0.0145
ALA 226
0.0056
LYS 227
0.0052
GLN 228
0.0043
PHE 229
0.0030
LEU 230
0.0071
GLU 231
0.0071
ILE 232
0.0096
ASN 233
0.0114
GLY 234
0.0158
GLY 235
0.0135
SER 236
0.0188
HIS 237
0.0172
SER 238
0.0099
CYS 239
0.0063
ALA 240
0.0064
ASN 241
0.0110
SER 242
0.0167
GLY 243
0.0919
ASN 244
0.0071
SER 245
0.0257
ASN 246
0.0044
GLN 247
0.0081
ALA 248
0.0081
LEU 249
0.0046
ILE 250
0.0071
GLY 251
0.0093
LYS 252
0.0122
LYS 253
0.0102
GLY 254
0.0076
VAL 255
0.0074
ALA 256
0.0054
TRP 257
0.0044
MET 258
0.0058
LYS 259
0.0055
ARG 260
0.0084
PHE 261
0.0068
MET 262
0.0033
ASP 263
0.0027
ASN 264
0.0107
ASP 265
0.0094
THR 266
0.0145
ARG 267
0.0094
TYR 268
0.0074
SER 269
0.0128
THR 270
0.0117
PHE 271
0.0087
ALA 272
0.0098
CYS 273
0.0091
GLU 274
0.0159
ASN 275
0.0141
PRO 276
0.0108
ASN 277
0.0182
SER 278
0.0211
THR 279
0.0149
ARG 280
0.0124
VAL 281
0.0110
SER 282
0.0202
ASP 283
0.0110
PHE 284
0.0095
ARG 285
0.0123
THR 286
0.0105
ALA 287
0.0066
ASN 288
0.0085
CYS 289
0.0117
SER 290
0.0078
LEU 291
0.0061
GLU 292
0.0437
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.