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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 = 0.0616
GLY 30
0.0198
SER 31
0.0166
HIS 32
0.0084
MET 33
0.0061
ARG 34
0.0180
GLY 35
0.0214
PRO 36
0.0519
ASN 37
0.0197
PRO 38
0.0113
THR 39
0.0154
ALA 40
0.0254
ALA 41
0.0218
SER 42
0.0098
LEU 43
0.0123
GLU 44
0.0116
ALA 45
0.0099
SER 46
0.0207
ALA 47
0.0191
GLY 48
0.0160
PRO 49
0.0195
PHE 50
0.0078
THR 51
0.0017
VAL 52
0.0038
ARG 53
0.0038
SER 54
0.0105
PHE 55
0.0105
THR 56
0.0166
VAL 57
0.0114
SER 58
0.0241
ARG 59
0.0201
PRO 60
0.0069
SER 61
0.0028
GLY 62
0.0065
TYR 63
0.0031
GLY 64
0.0068
ALA 65
0.0077
GLY 66
0.0100
THR 67
0.0079
VAL 68
0.0029
TYR 69
0.0047
TYR 70
0.0043
PRO 71
0.0028
THR 72
0.0060
ASN 73
0.0031
ALA 74
0.0058
GLY 75
0.0616
GLY 76
0.0169
THR 77
0.0123
VAL 78
0.0055
GLY 79
0.0087
ALA 80
0.0091
ILE 81
0.0100
ALA 82
0.0077
ILE 83
0.0071
VAL 84
0.0083
PRO 85
0.0086
GLY 86
0.0066
TYR 87
0.0136
THR 88
0.0028
ALA 89
0.0088
ARG 90
0.0180
GLN 91
0.0092
SER 92
0.0174
SER 93
0.0106
ILE 94
0.0096
LYS 95
0.0177
TRP 96
0.0058
TRP 97
0.0049
GLY 98
0.0050
PRO 99
0.0048
ARG 100
0.0066
LEU 101
0.0057
ALA 102
0.0020
SER 103
0.0042
HIS 104
0.0060
GLY 105
0.0070
PHE 106
0.0050
VAL 107
0.0064
VAL 108
0.0058
ILE 109
0.0056
THR 110
0.0039
ILE 111
0.0047
ASP 112
0.0030
THR 113
0.0027
ASN 114
0.0115
SER 115
0.0229
THR 116
0.0091
LEU 117
0.0102
ASP 118
0.0185
GLN 119
0.0172
PRO 120
0.0163
SER 121
0.0399
SER 122
0.0240
ARG 123
0.0143
SER 124
0.0101
SER 125
0.0169
GLN 126
0.0120
GLN 127
0.0084
MET 128
0.0071
ALA 129
0.0070
ALA 130
0.0045
LEU 131
0.0045
ARG 132
0.0125
GLN 133
0.0050
VAL 134
0.0087
ALA 135
0.0117
SER 136
0.0100
LEU 137
0.0014
ASN 138
0.0056
GLY 139
0.0040
THR 140
0.0041
SER 141
0.0078
SER 142
0.0047
SER 143
0.0139
PRO 144
0.0136
ILE 145
0.0080
TYR 146
0.0104
GLY 147
0.0173
LYS 148
0.0053
VAL 149
0.0109
ASP 150
0.0168
THR 151
0.0242
ALA 152
0.0205
ARG 153
0.0116
MET 154
0.0093
GLY 155
0.0111
VAL 156
0.0045
MET 157
0.0042
GLY 158
0.0067
TRP 159
0.0043
SER 160
0.0071
MET 161
0.0041
GLY 162
0.0035
GLY 163
0.0055
GLY 164
0.0088
GLY 165
0.0061
SER 166
0.0049
LEU 167
0.0085
ILE 168
0.0154
SER 169
0.0068
ALA 170
0.0038
ALA 171
0.0078
ASN 172
0.0228
ASN 173
0.0162
PRO 174
0.0170
SER 175
0.0148
LEU 176
0.0064
LYS 177
0.0075
ALA 178
0.0050
ALA 179
0.0034
ALA 180
0.0045
PRO 181
0.0047
GLN 182
0.0007
ALA 183
0.0004
PRO 184
0.0060
TRP 185
0.0027
ASP 186
0.0057
SER 187
0.0162
SER 188
0.0111
THR 189
0.0201
ASN 190
0.0373
PHE 191
0.0059
SER 192
0.0218
SER 193
0.0186
VAL 194
0.0103
THR 195
0.0150
VAL 196
0.0057
PRO 197
0.0039
THR 198
0.0070
LEU 199
0.0052
ILE 200
0.0027
PHE 201
0.0022
ALA 202
0.0072
CYS 203
0.0091
GLU 204
0.0114
ASN 205
0.0099
ASP 206
0.0215
SER 207
0.0366
ILE 208
0.0304
ALA 209
0.0238
PRO 210
0.0188
VAL 211
0.0137
ASN 212
0.0112
SER 213
0.0288
SER 214
0.0117
ALA 215
0.0110
LEU 216
0.0131
PRO 217
0.0192
ILE 218
0.0098
TYR 219
0.0042
ASP 220
0.0130
SER 221
0.0198
MET 222
0.0107
SER 223
0.0153
ARG 224
0.0142
ILE 225
0.0173
ALA 226
0.0104
LYS 227
0.0082
GLN 228
0.0087
PHE 229
0.0062
LEU 230
0.0032
GLU 231
0.0020
ILE 232
0.0096
ASN 233
0.0099
GLY 234
0.0275
GLY 235
0.0188
SER 236
0.0223
HIS 237
0.0134
SER 238
0.0133
CYS 239
0.0123
ALA 240
0.0049
ASN 241
0.0070
SER 242
0.0080
GLY 243
0.0182
ASN 244
0.0121
SER 245
0.0243
ASN 246
0.0130
GLN 247
0.0115
ALA 248
0.0107
LEU 249
0.0088
ILE 250
0.0063
GLY 251
0.0048
LYS 252
0.0047
LYS 253
0.0045
GLY 254
0.0029
VAL 255
0.0048
ALA 256
0.0035
TRP 257
0.0054
MET 258
0.0081
LYS 259
0.0064
ARG 260
0.0126
PHE 261
0.0196
MET 262
0.0101
ASP 263
0.0089
ASN 264
0.0202
ASP 265
0.0104
THR 266
0.0144
ARG 267
0.0196
TYR 268
0.0101
SER 269
0.0096
THR 270
0.0107
PHE 271
0.0081
ALA 272
0.0113
CYS 273
0.0118
GLU 274
0.0129
ASN 275
0.0081
PRO 276
0.0075
ASN 277
0.0073
SER 278
0.0237
THR 279
0.0115
ARG 280
0.0051
VAL 281
0.0070
SER 282
0.0053
ASP 283
0.0159
PHE 284
0.0199
ARG 285
0.0154
THR 286
0.0124
ALA 287
0.0131
ASN 288
0.0260
CYS 289
0.0239
SER 290
0.0376
LEU 291
0.0179
GLU 292
0.0490
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.