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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 = 0.0564
GLY 30
0.0508
SER 31
0.0121
HIS 32
0.0181
MET 33
0.0185
ARG 34
0.0088
GLY 35
0.0083
PRO 36
0.0077
ASN 37
0.0124
PRO 38
0.0032
THR 39
0.0058
ALA 40
0.0126
ALA 41
0.0265
SER 42
0.0180
LEU 43
0.0096
GLU 44
0.0152
ALA 45
0.0222
SER 46
0.0186
ALA 47
0.0201
GLY 48
0.0160
PRO 49
0.0182
PHE 50
0.0142
THR 51
0.0177
VAL 52
0.0092
ARG 53
0.0135
SER 54
0.0081
PHE 55
0.0054
THR 56
0.0177
VAL 57
0.0197
SER 58
0.0304
ARG 59
0.0233
PRO 60
0.0231
SER 61
0.0239
GLY 62
0.0189
TYR 63
0.0126
GLY 64
0.0103
ALA 65
0.0086
GLY 66
0.0085
THR 67
0.0042
VAL 68
0.0012
TYR 69
0.0067
TYR 70
0.0061
PRO 71
0.0069
THR 72
0.0174
ASN 73
0.0228
ALA 74
0.0066
GLY 75
0.0039
GLY 76
0.0083
THR 77
0.0060
VAL 78
0.0048
GLY 79
0.0072
ALA 80
0.0062
ILE 81
0.0070
ALA 82
0.0074
ILE 83
0.0086
VAL 84
0.0072
PRO 85
0.0044
GLY 86
0.0045
TYR 87
0.0095
THR 88
0.0147
ALA 89
0.0148
ARG 90
0.0170
GLN 91
0.0070
SER 92
0.0110
SER 93
0.0100
ILE 94
0.0046
LYS 95
0.0028
TRP 96
0.0033
TRP 97
0.0086
GLY 98
0.0105
PRO 99
0.0118
ARG 100
0.0087
LEU 101
0.0118
ALA 102
0.0117
SER 103
0.0126
HIS 104
0.0086
GLY 105
0.0087
PHE 106
0.0053
VAL 107
0.0042
VAL 108
0.0070
ILE 109
0.0028
THR 110
0.0046
ILE 111
0.0031
ASP 112
0.0075
THR 113
0.0050
ASN 114
0.0070
SER 115
0.0089
THR 116
0.0030
LEU 117
0.0151
ASP 118
0.0112
GLN 119
0.0119
PRO 120
0.0131
SER 121
0.0108
SER 122
0.0111
ARG 123
0.0094
SER 124
0.0116
SER 125
0.0089
GLN 126
0.0070
GLN 127
0.0073
MET 128
0.0078
ALA 129
0.0090
ALA 130
0.0044
LEU 131
0.0038
ARG 132
0.0116
GLN 133
0.0152
VAL 134
0.0066
ALA 135
0.0075
SER 136
0.0102
LEU 137
0.0110
ASN 138
0.0069
GLY 139
0.0038
THR 140
0.0048
SER 141
0.0149
SER 142
0.0108
SER 143
0.0076
PRO 144
0.0061
ILE 145
0.0060
TYR 146
0.0076
GLY 147
0.0088
LYS 148
0.0031
VAL 149
0.0050
ASP 150
0.0121
THR 151
0.0118
ALA 152
0.0169
ARG 153
0.0150
MET 154
0.0079
GLY 155
0.0071
VAL 156
0.0088
MET 157
0.0114
GLY 158
0.0108
TRP 159
0.0086
SER 160
0.0028
MET 161
0.0061
GLY 162
0.0092
GLY 163
0.0101
GLY 164
0.0148
GLY 165
0.0155
SER 166
0.0145
LEU 167
0.0142
ILE 168
0.0208
SER 169
0.0134
ALA 170
0.0100
ALA 171
0.0230
ASN 172
0.0417
ASN 173
0.0351
PRO 174
0.0262
SER 175
0.0481
LEU 176
0.0100
LYS 177
0.0132
ALA 178
0.0084
ALA 179
0.0091
ALA 180
0.0102
PRO 181
0.0104
GLN 182
0.0114
ALA 183
0.0110
PRO 184
0.0049
TRP 185
0.0046
ASP 186
0.0132
SER 187
0.0346
SER 188
0.0340
THR 189
0.0232
ASN 190
0.0224
PHE 191
0.0153
SER 192
0.0143
SER 193
0.0131
VAL 194
0.0121
THR 195
0.0061
VAL 196
0.0034
PRO 197
0.0074
THR 198
0.0074
LEU 199
0.0067
ILE 200
0.0061
PHE 201
0.0069
ALA 202
0.0148
CYS 203
0.0116
GLU 204
0.0115
ASN 205
0.0439
ASP 206
0.0148
SER 207
0.0221
ILE 208
0.0149
ALA 209
0.0131
PRO 210
0.0174
VAL 211
0.0146
ASN 212
0.0278
SER 213
0.0148
SER 214
0.0017
ALA 215
0.0049
LEU 216
0.0089
PRO 217
0.0121
ILE 218
0.0048
TYR 219
0.0017
ASP 220
0.0066
SER 221
0.0112
MET 222
0.0093
SER 223
0.0105
ARG 224
0.0128
ILE 225
0.0108
ALA 226
0.0097
LYS 227
0.0078
GLN 228
0.0037
PHE 229
0.0056
LEU 230
0.0096
GLU 231
0.0076
ILE 232
0.0141
ASN 233
0.0136
GLY 234
0.0564
GLY 235
0.0393
SER 236
0.0286
HIS 237
0.0166
SER 238
0.0263
CYS 239
0.0306
ALA 240
0.0211
ASN 241
0.0182
SER 242
0.0140
GLY 243
0.0468
ASN 244
0.0337
SER 245
0.0469
ASN 246
0.0155
GLN 247
0.0101
ALA 248
0.0119
LEU 249
0.0070
ILE 250
0.0087
GLY 251
0.0041
LYS 252
0.0016
LYS 253
0.0024
GLY 254
0.0081
VAL 255
0.0083
ALA 256
0.0081
TRP 257
0.0070
MET 258
0.0087
LYS 259
0.0094
ARG 260
0.0081
PHE 261
0.0066
MET 262
0.0122
ASP 263
0.0148
ASN 264
0.0117
ASP 265
0.0115
THR 266
0.0095
ARG 267
0.0098
TYR 268
0.0054
SER 269
0.0063
THR 270
0.0070
PHE 271
0.0063
ALA 272
0.0091
CYS 273
0.0132
GLU 274
0.0108
ASN 275
0.0085
PRO 276
0.0052
ASN 277
0.0098
SER 278
0.0154
THR 279
0.0175
ARG 280
0.0145
VAL 281
0.0067
SER 282
0.0084
ASP 283
0.0132
PHE 284
0.0117
ARG 285
0.0074
THR 286
0.0094
ALA 287
0.0101
ASN 288
0.0173
CYS 289
0.0177
SER 290
0.0331
LEU 291
0.0218
GLU 292
0.0271
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.