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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 = 0.0594
GLY 30
0.0358
SER 31
0.0495
HIS 32
0.0201
MET 33
0.0189
ARG 34
0.0150
GLY 35
0.0198
PRO 36
0.0456
ASN 37
0.0136
PRO 38
0.0110
THR 39
0.0111
ALA 40
0.0183
ALA 41
0.0141
SER 42
0.0067
LEU 43
0.0064
GLU 44
0.0065
ALA 45
0.0047
SER 46
0.0076
ALA 47
0.0069
GLY 48
0.0032
PRO 49
0.0086
PHE 50
0.0171
THR 51
0.0179
VAL 52
0.0127
ARG 53
0.0125
SER 54
0.0132
PHE 55
0.0146
THR 56
0.0368
VAL 57
0.0220
SER 58
0.0348
ARG 59
0.0269
PRO 60
0.0121
SER 61
0.0211
GLY 62
0.0181
TYR 63
0.0107
GLY 64
0.0096
ALA 65
0.0096
GLY 66
0.0100
THR 67
0.0127
VAL 68
0.0106
TYR 69
0.0093
TYR 70
0.0101
PRO 71
0.0078
THR 72
0.0147
ASN 73
0.0161
ALA 74
0.0115
GLY 75
0.0594
GLY 76
0.0361
THR 77
0.0225
VAL 78
0.0068
GLY 79
0.0069
ALA 80
0.0056
ILE 81
0.0065
ALA 82
0.0058
ILE 83
0.0063
VAL 84
0.0064
PRO 85
0.0060
GLY 86
0.0147
TYR 87
0.0120
THR 88
0.0253
ALA 89
0.0194
ARG 90
0.0097
GLN 91
0.0051
SER 92
0.0065
SER 93
0.0102
ILE 94
0.0059
LYS 95
0.0030
TRP 96
0.0022
TRP 97
0.0029
GLY 98
0.0066
PRO 99
0.0066
ARG 100
0.0046
LEU 101
0.0052
ALA 102
0.0020
SER 103
0.0036
HIS 104
0.0018
GLY 105
0.0050
PHE 106
0.0049
VAL 107
0.0056
VAL 108
0.0074
ILE 109
0.0077
THR 110
0.0049
ILE 111
0.0061
ASP 112
0.0037
THR 113
0.0059
ASN 114
0.0242
SER 115
0.0324
THR 116
0.0120
LEU 117
0.0400
ASP 118
0.0104
GLN 119
0.0083
PRO 120
0.0137
SER 121
0.0186
SER 122
0.0074
ARG 123
0.0049
SER 124
0.0080
SER 125
0.0085
GLN 126
0.0075
GLN 127
0.0084
MET 128
0.0123
ALA 129
0.0112
ALA 130
0.0043
LEU 131
0.0044
ARG 132
0.0105
GLN 133
0.0091
VAL 134
0.0115
ALA 135
0.0158
SER 136
0.0276
LEU 137
0.0086
ASN 138
0.0202
GLY 139
0.0206
THR 140
0.0158
SER 141
0.0172
SER 142
0.0259
SER 143
0.0387
PRO 144
0.0199
ILE 145
0.0155
TYR 146
0.0258
GLY 147
0.0270
LYS 148
0.0019
VAL 149
0.0064
ASP 150
0.0200
THR 151
0.0224
ALA 152
0.0222
ARG 153
0.0122
MET 154
0.0062
GLY 155
0.0064
VAL 156
0.0071
MET 157
0.0035
GLY 158
0.0082
TRP 159
0.0062
SER 160
0.0045
MET 161
0.0055
GLY 162
0.0066
GLY 163
0.0083
GLY 164
0.0139
GLY 165
0.0113
SER 166
0.0069
LEU 167
0.0082
ILE 168
0.0141
SER 169
0.0135
ALA 170
0.0127
ALA 171
0.0093
ASN 172
0.0137
ASN 173
0.0186
PRO 174
0.0118
SER 175
0.0253
LEU 176
0.0128
LYS 177
0.0100
ALA 178
0.0085
ALA 179
0.0079
ALA 180
0.0052
PRO 181
0.0048
GLN 182
0.0019
ALA 183
0.0029
PRO 184
0.0096
TRP 185
0.0098
ASP 186
0.0183
SER 187
0.0178
SER 188
0.0381
THR 189
0.0272
ASN 190
0.0130
PHE 191
0.0120
SER 192
0.0106
SER 193
0.0094
VAL 194
0.0078
THR 195
0.0133
VAL 196
0.0103
PRO 197
0.0116
THR 198
0.0050
LEU 199
0.0033
ILE 200
0.0060
PHE 201
0.0057
ALA 202
0.0065
CYS 203
0.0057
GLU 204
0.0041
ASN 205
0.0225
ASP 206
0.0155
SER 207
0.0188
ILE 208
0.0133
ALA 209
0.0099
PRO 210
0.0091
VAL 211
0.0136
ASN 212
0.0148
SER 213
0.0066
SER 214
0.0060
ALA 215
0.0099
LEU 216
0.0165
PRO 217
0.0179
ILE 218
0.0090
TYR 219
0.0091
ASP 220
0.0175
SER 221
0.0136
MET 222
0.0016
SER 223
0.0036
ARG 224
0.0152
ILE 225
0.0141
ALA 226
0.0056
LYS 227
0.0031
GLN 228
0.0055
PHE 229
0.0059
LEU 230
0.0045
GLU 231
0.0092
ILE 232
0.0091
ASN 233
0.0165
GLY 234
0.0290
GLY 235
0.0119
SER 236
0.0191
HIS 237
0.0130
SER 238
0.0173
CYS 239
0.0056
ALA 240
0.0060
ASN 241
0.0080
SER 242
0.0085
GLY 243
0.0093
ASN 244
0.0143
SER 245
0.0152
ASN 246
0.0070
GLN 247
0.0103
ALA 248
0.0058
LEU 249
0.0032
ILE 250
0.0051
GLY 251
0.0047
LYS 252
0.0054
LYS 253
0.0060
GLY 254
0.0058
VAL 255
0.0063
ALA 256
0.0041
TRP 257
0.0023
MET 258
0.0019
LYS 259
0.0014
ARG 260
0.0082
PHE 261
0.0091
MET 262
0.0033
ASP 263
0.0048
ASN 264
0.0158
ASP 265
0.0054
THR 266
0.0143
ARG 267
0.0136
TYR 268
0.0108
SER 269
0.0191
THR 270
0.0161
PHE 271
0.0059
ALA 272
0.0056
CYS 273
0.0032
GLU 274
0.0028
ASN 275
0.0035
PRO 276
0.0103
ASN 277
0.0118
SER 278
0.0051
THR 279
0.0232
ARG 280
0.0082
VAL 281
0.0033
SER 282
0.0150
ASP 283
0.0165
PHE 284
0.0114
ARG 285
0.0109
THR 286
0.0096
ALA 287
0.0070
ASN 288
0.0062
CYS 289
0.0069
SER 290
0.0123
LEU 291
0.0159
GLU 292
0.0165
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.