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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 = 0.0541
ASP 36
0.0350
ASN 37
0.0170
PRO 38
0.0128
TYR 39
0.0160
ARG 40
0.0103
ARG 41
0.0066
GLY 42
0.0069
PRO 43
0.0135
ASN 44
0.0130
PRO 45
0.0139
THR 46
0.0310
ARG 47
0.0161
ASP 48
0.0332
ASP 48
0.0333
ALA 49
0.0133
LEU 50
0.0060
THR 51
0.0147
ALA 52
0.0099
ASP 53
0.0104
GLY 54
0.0088
PRO 55
0.0068
PHE 56
0.0090
LYS 57
0.0171
VAL 58
0.0063
ALA 59
0.0096
THR 60
0.0078
TYR 61
0.0068
THR 62
0.0075
VAL 63
0.0087
SER 64
0.0211
ARG 65
0.0084
LEU 66
0.0164
SER 67
0.0299
VAL 68
0.0133
SER 69
0.0235
GLY 70
0.0067
PHE 71
0.0091
GLY 72
0.0110
GLY 73
0.0092
GLY 74
0.0108
VAL 75
0.0079
ILE 76
0.0063
TYR 77
0.0055
TYR 78
0.0043
PRO 79
0.0034
THR 80
0.0128
GLY 81
0.0092
THR 82
0.0380
SER 83
0.0541
LEU 84
0.0124
THR 85
0.0096
PHE 86
0.0051
GLY 87
0.0078
GLY 88
0.0048
ILE 89
0.0040
ALA 90
0.0041
MET 91
0.0032
MET 91
0.0032
SER 92
0.0085
PRO 93
0.0110
GLY 94
0.0198
TYR 95
0.0197
THR 96
0.0187
ALA 97
0.0303
ASP 98
0.0222
ALA 99
0.0163
SER 100
0.0182
SER 101
0.0129
LEU 102
0.0061
ALA 103
0.0131
TRP 104
0.0179
LEU 105
0.0139
GLY 106
0.0073
ARG 107
0.0132
ARG 108
0.0136
LEU 109
0.0118
ALA 110
0.0079
SER 111
0.0086
HIS 112
0.0066
GLY 113
0.0030
PHE 114
0.0019
VAL 115
0.0031
VAL 116
0.0032
LEU 117
0.0047
VAL 118
0.0062
ILE 119
0.0087
ASN 120
0.0112
THR 121
0.0114
ASN 122
0.0119
SER 123
0.0146
ARG 124
0.0228
PHE 125
0.0316
ASP 126
0.0093
GLY 127
0.0138
PRO 128
0.0080
ASP 129
0.0094
SER 130
0.0080
ARG 131
0.0084
ALA 132
0.0060
SER 133
0.0044
SER 133
0.0044
GLN 134
0.0060
LEU 135
0.0027
SER 136
0.0021
SER 136
0.0021
ALA 137
0.0036
ALA 138
0.0055
LEU 139
0.0062
ASN 140
0.0071
ASN 140
0.0070
TYR 141
0.0032
LEU 142
0.0079
LEU 142
0.0079
ARG 143
0.0115
THR 144
0.0235
ARG 145
0.0194
SER 146
0.0111
PRO 147
0.0109
SER 148
0.0223
SER 148
0.0224
ALA 149
0.0113
VAL 150
0.0066
ARG 151
0.0072
ALA 152
0.0128
ARG 153
0.0084
LEU 154
0.0065
ASP 155
0.0087
ALA 156
0.0098
ASN 157
0.0184
ARG 158
0.0088
LEU 159
0.0051
ALA 160
0.0036
VAL 161
0.0057
ALA 162
0.0056
GLY 163
0.0051
HIS 164
0.0054
SER 165
0.0042
MET 166
0.0053
GLY 167
0.0055
GLY 168
0.0066
GLY 169
0.0072
GLY 170
0.0078
THR 171
0.0070
LEU 172
0.0091
ARG 173
0.0121
ILE 174
0.0123
ALA 175
0.0086
GLU 176
0.0155
GLN 177
0.0220
ASN 178
0.0272
PRO 179
0.0279
SER 180
0.0206
LEU 181
0.0080
LYS 182
0.0008
ALA 183
0.0017
ALA 184
0.0055
VAL 185
0.0051
PRO 186
0.0083
LEU 187
0.0082
THR 188
0.0072
PRO 189
0.0071
TRP 190
0.0050
HIS 191
0.0061
THR 192
0.0136
ASP 193
0.0112
LYS 194
0.0073
THR 195
0.0085
PHE 196
0.0082
ASN 197
0.0122
THR 198
0.0093
SER 199
0.0117
VAL 200
0.0069
PRO 201
0.0065
VAL 202
0.0041
LEU 203
0.0026
ILE 204
0.0066
VAL 205
0.0067
GLY 206
0.0092
ALA 207
0.0084
GLU 208
0.0136
ARG 209
0.0119
ASP 210
0.0056
THR 211
0.0223
VAL 212
0.0157
ALA 213
0.0076
PRO 214
0.0059
VAL 215
0.0093
SER 216
0.0256
SER 216
0.0256
GLN 217
0.0214
HIS 218
0.0037
ALA 219
0.0068
ILE 220
0.0075
PRO 221
0.0044
PHE 222
0.0057
TYR 223
0.0055
GLN 224
0.0059
ASN 225
0.0079
LEU 226
0.0057
PRO 227
0.0042
SER 228
0.0183
SER 228
0.0180
THR 229
0.0231
THR 230
0.0091
PRO 231
0.0105
LYS 232
0.0048
VAL 233
0.0050
TYR 234
0.0057
VAL 235
0.0063
GLU 236
0.0073
LEU 237
0.0076
CYS 238
0.0095
ASN 239
0.0139
ASN 239
0.0127
ALA 240
0.0136
SER 241
0.0063
HIS 242
0.0052
ILE 243
0.0097
ALA 244
0.0082
PRO 245
0.0092
ASN 246
0.0103
SER 247
0.0233
ASN 248
0.0212
ASN 249
0.0235
ALA 250
0.0163
ALA 251
0.0178
ILE 252
0.0161
SER 253
0.0175
VAL 254
0.0122
TYR 255
0.0126
THR 256
0.0115
ILE 257
0.0108
SER 258
0.0086
TRP 259
0.0046
MET 260
0.0044
LYS 261
0.0044
LEU 262
0.0066
TRP 263
0.0049
VAL 264
0.0094
ASP 265
0.0135
ASN 266
0.0196
ASP 267
0.0156
THR 268
0.0175
ARG 269
0.0121
TYR 270
0.0087
ARG 271
0.0103
GLN 272
0.0149
PHE 273
0.0152
LEU 274
0.0083
CYS 275
0.0094
ASP 276
0.0387
VAL 277
0.0153
LYS 278
0.0080
ASP 279
0.0068
PRO 280
0.0174
ALA 281
0.0053
LEU 282
0.0048
CYS 283
0.0068
ASP 284
0.0124
PHE 285
0.0099
ARG 286
0.0109
THR 287
0.0088
ASN 288
0.0082
ASN 289
0.0089
ARG 290
0.0096
HIS 291
0.0107
CYS 292
0.0188
LYS 293
0.0329
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.