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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 = 0.0472
GLY 30
0.0143
SER 31
0.0104
HIS 32
0.0060
MET 33
0.0092
ARG 34
0.0071
GLY 35
0.0101
PRO 36
0.0203
ASN 37
0.0379
PRO 38
0.0148
THR 39
0.0093
ALA 40
0.0209
ALA 41
0.0316
SER 42
0.0136
LEU 43
0.0193
GLU 44
0.0227
ALA 45
0.0194
SER 46
0.0257
ALA 47
0.0264
GLY 48
0.0153
PRO 49
0.0096
PHE 50
0.0079
THR 51
0.0097
VAL 52
0.0086
ARG 53
0.0073
SER 54
0.0118
PHE 55
0.0088
THR 56
0.0116
VAL 57
0.0088
SER 58
0.0463
ARG 59
0.0428
PRO 60
0.0180
SER 61
0.0261
GLY 62
0.0181
TYR 63
0.0210
GLY 64
0.0277
ALA 65
0.0110
GLY 66
0.0173
THR 67
0.0237
VAL 68
0.0153
TYR 69
0.0124
TYR 70
0.0099
PRO 71
0.0099
THR 72
0.0178
ASN 73
0.0100
ALA 74
0.0077
GLY 75
0.0301
GLY 76
0.0250
THR 77
0.0158
VAL 78
0.0046
GLY 79
0.0069
ALA 80
0.0010
ILE 81
0.0037
ALA 82
0.0100
ILE 83
0.0127
VAL 84
0.0079
PRO 85
0.0080
GLY 86
0.0062
TYR 87
0.0079
THR 88
0.0249
ALA 89
0.0134
ARG 90
0.0121
GLN 91
0.0328
SER 92
0.0343
SER 93
0.0139
ILE 94
0.0116
LYS 95
0.0225
TRP 96
0.0079
TRP 97
0.0088
GLY 98
0.0133
PRO 99
0.0129
ARG 100
0.0098
LEU 101
0.0079
ALA 102
0.0072
SER 103
0.0124
HIS 104
0.0088
GLY 105
0.0100
PHE 106
0.0055
VAL 107
0.0049
VAL 108
0.0071
ILE 109
0.0084
THR 110
0.0183
ILE 111
0.0089
ASP 112
0.0139
THR 113
0.0207
ASN 114
0.0419
SER 115
0.0472
THR 116
0.0238
LEU 117
0.0096
ASP 118
0.0043
GLN 119
0.0157
PRO 120
0.0143
SER 121
0.0280
SER 122
0.0202
ARG 123
0.0132
SER 124
0.0077
SER 125
0.0177
GLN 126
0.0137
GLN 127
0.0058
MET 128
0.0104
ALA 129
0.0132
ALA 130
0.0085
LEU 131
0.0115
ARG 132
0.0302
GLN 133
0.0142
VAL 134
0.0066
ALA 135
0.0076
SER 136
0.0201
LEU 137
0.0083
ASN 138
0.0047
GLY 139
0.0065
THR 140
0.0122
SER 141
0.0162
SER 142
0.0155
SER 143
0.0098
PRO 144
0.0055
ILE 145
0.0046
TYR 146
0.0108
GLY 147
0.0115
LYS 148
0.0031
VAL 149
0.0044
ASP 150
0.0169
THR 151
0.0180
ALA 152
0.0274
ARG 153
0.0185
MET 154
0.0045
GLY 155
0.0054
VAL 156
0.0066
MET 157
0.0084
GLY 158
0.0126
TRP 159
0.0107
SER 160
0.0078
MET 161
0.0071
GLY 162
0.0073
GLY 163
0.0073
GLY 164
0.0065
GLY 165
0.0044
SER 166
0.0058
LEU 167
0.0056
ILE 168
0.0046
SER 169
0.0044
ALA 170
0.0065
ALA 171
0.0045
ASN 172
0.0040
ASN 173
0.0088
PRO 174
0.0113
SER 175
0.0218
LEU 176
0.0082
LYS 177
0.0126
ALA 178
0.0074
ALA 179
0.0068
ALA 180
0.0035
PRO 181
0.0060
GLN 182
0.0084
ALA 183
0.0056
PRO 184
0.0094
TRP 185
0.0089
ASP 186
0.0085
SER 187
0.0094
SER 188
0.0355
THR 189
0.0218
ASN 190
0.0157
PHE 191
0.0076
SER 192
0.0113
SER 193
0.0185
VAL 194
0.0108
THR 195
0.0097
VAL 196
0.0115
PRO 197
0.0114
THR 198
0.0064
LEU 199
0.0048
ILE 200
0.0039
PHE 201
0.0028
ALA 202
0.0065
CYS 203
0.0060
GLU 204
0.0133
ASN 205
0.0033
ASP 206
0.0082
SER 207
0.0184
ILE 208
0.0083
ALA 209
0.0094
PRO 210
0.0097
VAL 211
0.0042
ASN 212
0.0084
SER 213
0.0135
SER 214
0.0037
ALA 215
0.0065
LEU 216
0.0062
PRO 217
0.0093
ILE 218
0.0089
TYR 219
0.0049
ASP 220
0.0072
SER 221
0.0059
MET 222
0.0040
SER 223
0.0054
ARG 224
0.0080
ILE 225
0.0054
ALA 226
0.0103
LYS 227
0.0066
GLN 228
0.0021
PHE 229
0.0013
LEU 230
0.0074
GLU 231
0.0097
ILE 232
0.0111
ASN 233
0.0142
GLY 234
0.0055
GLY 235
0.0083
SER 236
0.0130
HIS 237
0.0088
SER 238
0.0173
CYS 239
0.0166
ALA 240
0.0172
ASN 241
0.0187
SER 242
0.0143
GLY 243
0.0171
ASN 244
0.0355
SER 245
0.0379
ASN 246
0.0110
GLN 247
0.0134
ALA 248
0.0069
LEU 249
0.0081
ILE 250
0.0036
GLY 251
0.0048
LYS 252
0.0105
LYS 253
0.0086
GLY 254
0.0060
VAL 255
0.0081
ALA 256
0.0072
TRP 257
0.0060
MET 258
0.0079
LYS 259
0.0079
ARG 260
0.0095
PHE 261
0.0092
MET 262
0.0086
ASP 263
0.0078
ASN 264
0.0125
ASP 265
0.0066
THR 266
0.0132
ARG 267
0.0115
TYR 268
0.0056
SER 269
0.0111
THR 270
0.0117
PHE 271
0.0021
ALA 272
0.0042
CYS 273
0.0054
GLU 274
0.0090
ASN 275
0.0110
PRO 276
0.0145
ASN 277
0.0329
SER 278
0.0190
THR 279
0.0253
ARG 280
0.0124
VAL 281
0.0091
SER 282
0.0163
ASP 283
0.0094
PHE 284
0.0046
ARG 285
0.0088
THR 286
0.0072
ALA 287
0.0068
ASN 288
0.0118
CYS 289
0.0136
SER 290
0.0080
LEU 291
0.0120
GLU 292
0.0280
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.