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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 = 0.1279
GLY 30
0.1279
SER 31
0.0499
HIS 32
0.0158
MET 33
0.0110
ARG 34
0.0081
GLY 35
0.0189
PRO 36
0.0410
ASN 37
0.0313
PRO 38
0.0160
THR 39
0.0384
ALA 40
0.0425
ALA 41
0.0504
SER 42
0.0316
LEU 43
0.0198
GLU 44
0.0324
ALA 45
0.0399
SER 46
0.0468
ALA 47
0.0262
GLY 48
0.0128
PRO 49
0.0321
PHE 50
0.0337
THR 51
0.0399
VAL 52
0.0235
ARG 53
0.0285
SER 54
0.0121
PHE 55
0.0184
THR 56
0.0137
VAL 57
0.0133
SER 58
0.0383
ARG 59
0.0351
PRO 60
0.0296
SER 61
0.0270
GLY 62
0.0208
TYR 63
0.0163
GLY 64
0.0172
ALA 65
0.0184
GLY 66
0.0117
THR 67
0.0076
VAL 68
0.0094
TYR 69
0.0079
TYR 70
0.0080
PRO 71
0.0076
THR 72
0.0243
ASN 73
0.0373
ALA 74
0.0210
GLY 75
0.0262
GLY 76
0.0166
THR 77
0.0167
VAL 78
0.0132
GLY 79
0.0159
ALA 80
0.0136
ILE 81
0.0143
ALA 82
0.0042
ILE 83
0.0035
VAL 84
0.0062
PRO 85
0.0064
GLY 86
0.0123
TYR 87
0.0115
THR 88
0.0134
ALA 89
0.0140
ARG 90
0.0081
GLN 91
0.0103
SER 92
0.0091
SER 93
0.0058
ILE 94
0.0041
LYS 95
0.0032
TRP 96
0.0030
TRP 97
0.0037
GLY 98
0.0013
PRO 99
0.0048
ARG 100
0.0087
LEU 101
0.0066
ALA 102
0.0049
SER 103
0.0132
HIS 104
0.0088
GLY 105
0.0135
PHE 106
0.0085
VAL 107
0.0134
VAL 108
0.0059
ILE 109
0.0037
THR 110
0.0045
ILE 111
0.0061
ASP 112
0.0099
THR 113
0.0072
ASN 114
0.0084
SER 115
0.0052
THR 116
0.0098
LEU 117
0.0115
ASP 118
0.0047
GLN 119
0.0034
PRO 120
0.0027
SER 121
0.0044
SER 122
0.0037
ARG 123
0.0034
SER 124
0.0026
SER 125
0.0034
GLN 126
0.0048
GLN 127
0.0031
MET 128
0.0057
ALA 129
0.0062
ALA 130
0.0059
LEU 131
0.0085
ARG 132
0.0131
GLN 133
0.0063
VAL 134
0.0180
ALA 135
0.0170
SER 136
0.0064
LEU 137
0.0112
ASN 138
0.0204
GLY 139
0.0194
THR 140
0.0287
SER 141
0.0213
SER 142
0.0428
SER 143
0.0336
PRO 144
0.0286
ILE 145
0.0299
TYR 146
0.0285
GLY 147
0.0518
LYS 148
0.0291
VAL 149
0.0322
ASP 150
0.0250
THR 151
0.0272
ALA 152
0.0215
ARG 153
0.0137
MET 154
0.0133
GLY 155
0.0140
VAL 156
0.0081
MET 157
0.0077
GLY 158
0.0099
TRP 159
0.0082
SER 160
0.0097
MET 161
0.0079
GLY 162
0.0068
GLY 163
0.0058
GLY 164
0.0036
GLY 165
0.0019
SER 166
0.0037
LEU 167
0.0028
ILE 168
0.0048
SER 169
0.0052
ALA 170
0.0079
ALA 171
0.0135
ASN 172
0.0149
ASN 173
0.0163
PRO 174
0.0178
SER 175
0.0276
LEU 176
0.0061
LYS 177
0.0033
ALA 178
0.0077
ALA 179
0.0095
ALA 180
0.0102
PRO 181
0.0092
GLN 182
0.0082
ALA 183
0.0072
PRO 184
0.0086
TRP 185
0.0128
ASP 186
0.0155
SER 187
0.0232
SER 188
0.0114
THR 189
0.0075
ASN 190
0.0062
PHE 191
0.0060
SER 192
0.0113
SER 193
0.0244
VAL 194
0.0188
THR 195
0.0205
VAL 196
0.0092
PRO 197
0.0044
THR 198
0.0083
LEU 199
0.0111
ILE 200
0.0111
PHE 201
0.0101
ALA 202
0.0079
CYS 203
0.0049
GLU 204
0.0019
ASN 205
0.0109
ASP 206
0.0149
SER 207
0.0271
ILE 208
0.0243
ALA 209
0.0185
PRO 210
0.0237
VAL 211
0.0127
ASN 212
0.0391
SER 213
0.0398
SER 214
0.0163
ALA 215
0.0042
LEU 216
0.0045
PRO 217
0.0035
ILE 218
0.0048
TYR 219
0.0050
ASP 220
0.0036
SER 221
0.0054
MET 222
0.0043
SER 223
0.0139
ARG 224
0.0258
ASN 225
0.0150
ALA 226
0.0038
LYS 227
0.0054
GLN 228
0.0112
PHE 229
0.0098
LEU 230
0.0147
GLU 231
0.0110
ILE 232
0.0116
ASN 233
0.0161
GLY 234
0.0096
GLY 235
0.0060
SER 236
0.0114
HIS 237
0.0098
SER 238
0.0075
CYS 239
0.0049
ALA 240
0.0059
ASN 241
0.0053
SER 242
0.0063
GLY 243
0.0155
ASN 244
0.0121
SER 245
0.0094
ASN 246
0.0093
GLN 247
0.0080
ALA 248
0.0124
LEU 249
0.0134
ILE 250
0.0083
GLY 251
0.0041
LYS 252
0.0058
LYS 253
0.0081
GLY 254
0.0094
VAL 255
0.0059
ALA 256
0.0071
TRP 257
0.0092
MET 258
0.0106
LYS 259
0.0101
ARG 260
0.0133
PHE 261
0.0109
MET 262
0.0065
ASP 263
0.0040
ASN 264
0.0280
ASP 265
0.0128
THR 266
0.0149
ARG 267
0.0142
TYR 268
0.0080
SER 269
0.0086
THR 270
0.0101
PHE 271
0.0063
ALA 272
0.0062
CYS 273
0.0071
GLU 274
0.0109
ASN 275
0.0108
PRO 276
0.0200
ASN 277
0.0206
SER 278
0.0228
THR 279
0.0207
ARG 280
0.0231
VAL 281
0.0168
SER 282
0.0171
ASP 283
0.0179
PHE 284
0.0122
ARG 285
0.0124
THR 286
0.0062
ALA 287
0.0040
ASN 288
0.0071
CYS 289
0.0044
SER 290
0.0013
LEU 291
0.0045
GLU 292
0.0075
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.