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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 = 0.0440
GLY 30
0.0180
SER 31
0.0171
HIS 32
0.0120
MET 33
0.0114
ARG 34
0.0088
GLY 35
0.0077
PRO 36
0.0268
ASN 37
0.0067
PRO 38
0.0134
THR 39
0.0148
ALA 40
0.0222
ALA 41
0.0293
SER 42
0.0081
LEU 43
0.0061
GLU 44
0.0104
ALA 45
0.0108
SER 46
0.0303
ALA 47
0.0156
GLY 48
0.0081
PRO 49
0.0065
PHE 50
0.0073
THR 51
0.0114
VAL 52
0.0097
ARG 53
0.0037
SER 54
0.0043
PHE 55
0.0050
THR 56
0.0029
VAL 57
0.0047
SER 58
0.0177
ARG 59
0.0128
PRO 60
0.0074
SER 61
0.0125
GLY 62
0.0064
TYR 63
0.0076
GLY 64
0.0189
ALA 65
0.0125
GLY 66
0.0049
THR 67
0.0046
VAL 68
0.0024
TYR 69
0.0027
TYR 70
0.0067
PRO 71
0.0077
THR 72
0.0076
ASN 73
0.0123
ALA 74
0.0132
GLY 75
0.0147
GLY 76
0.0176
THR 77
0.0104
VAL 78
0.0058
GLY 79
0.0045
ALA 80
0.0029
ILE 81
0.0031
ALA 82
0.0057
ILE 83
0.0055
VAL 84
0.0082
PRO 85
0.0090
GLY 86
0.0071
TYR 87
0.0059
THR 88
0.0265
ALA 89
0.0174
ARG 90
0.0070
GLN 91
0.0101
SER 92
0.0314
SER 93
0.0341
ILE 94
0.0161
LYS 95
0.0133
TRP 96
0.0051
TRP 97
0.0036
GLY 98
0.0059
PRO 99
0.0086
ARG 100
0.0063
LEU 101
0.0031
ALA 102
0.0077
SER 103
0.0081
HIS 104
0.0036
GLY 105
0.0063
PHE 106
0.0036
VAL 107
0.0039
VAL 108
0.0030
ILE 109
0.0021
THR 110
0.0019
ILE 111
0.0035
ASP 112
0.0098
THR 113
0.0117
ASN 114
0.0195
SER 115
0.0151
THR 116
0.0148
LEU 117
0.0082
ASP 118
0.0093
GLN 119
0.0172
PRO 120
0.0131
SER 121
0.0169
SER 122
0.0111
ARG 123
0.0099
SER 124
0.0090
SER 125
0.0084
GLN 126
0.0080
GLN 127
0.0058
MET 128
0.0047
ALA 129
0.0035
ALA 130
0.0026
LEU 131
0.0026
ARG 132
0.0101
GLN 133
0.0021
VAL 134
0.0024
ALA 135
0.0021
SER 136
0.0086
LEU 137
0.0070
ASN 138
0.0057
GLY 139
0.0084
THR 140
0.0035
SER 141
0.0058
SER 142
0.0083
SER 143
0.0086
PRO 144
0.0018
ILE 145
0.0022
TYR 146
0.0103
GLY 147
0.0099
LYS 148
0.0072
VAL 149
0.0056
ASP 150
0.0081
THR 151
0.0108
ALA 152
0.0178
ARG 153
0.0133
MET 154
0.0043
GLY 155
0.0048
VAL 156
0.0034
MET 157
0.0040
GLY 158
0.0105
TRP 159
0.0112
SER 160
0.0031
MET 161
0.0033
GLY 162
0.0071
GLY 163
0.0059
GLY 164
0.0085
GLY 165
0.0079
SER 166
0.0058
LEU 167
0.0037
ILE 168
0.0045
SER 169
0.0076
ALA 170
0.0065
ALA 171
0.0056
ASN 172
0.0143
ASN 173
0.0173
PRO 174
0.0087
SER 175
0.0153
LEU 176
0.0061
LYS 177
0.0090
ALA 178
0.0043
ALA 179
0.0039
ALA 180
0.0053
PRO 181
0.0037
GLN 182
0.0051
ALA 183
0.0054
PRO 184
0.0047
TRP 185
0.0037
ASP 186
0.0127
SER 187
0.0290
SER 188
0.0378
THR 189
0.0307
ASN 190
0.0134
PHE 191
0.0051
SER 192
0.0323
SER 193
0.0223
VAL 194
0.0066
THR 195
0.0116
VAL 196
0.0055
PRO 197
0.0097
THR 198
0.0062
LEU 199
0.0056
ILE 200
0.0064
PHE 201
0.0061
ALA 202
0.0078
CYS 203
0.0153
GLU 204
0.0365
ASN 205
0.0440
ASP 206
0.0143
SER 207
0.0405
ILE 208
0.0380
ALA 209
0.0197
PRO 210
0.0102
VAL 211
0.0132
ASN 212
0.0162
SER 213
0.0116
SER 214
0.0039
ALA 215
0.0041
LEU 216
0.0121
PRO 217
0.0150
ILE 218
0.0087
TYR 219
0.0068
ASP 220
0.0078
SER 221
0.0059
MET 222
0.0206
SER 223
0.0341
ARG 224
0.0161
ILE 225
0.0235
ALA 226
0.0079
LYS 227
0.0045
GLN 228
0.0056
PHE 229
0.0037
LEU 230
0.0037
GLU 231
0.0102
ILE 232
0.0081
ASN 233
0.0139
GLY 234
0.0423
GLY 235
0.0045
SER 236
0.0309
HIS 237
0.0198
SER 238
0.0257
CYS 239
0.0129
ALA 240
0.0127
ASN 241
0.0160
SER 242
0.0144
GLY 243
0.0179
ASN 244
0.0059
SER 245
0.0138
ASN 246
0.0197
GLN 247
0.0185
ALA 248
0.0136
LEU 249
0.0109
ILE 250
0.0151
GLY 251
0.0128
LYS 252
0.0067
LYS 253
0.0062
GLY 254
0.0082
VAL 255
0.0047
ALA 256
0.0030
TRP 257
0.0028
MET 258
0.0038
LYS 259
0.0026
ARG 260
0.0064
PHE 261
0.0074
MET 262
0.0074
ASP 263
0.0074
ASN 264
0.0104
ASP 265
0.0042
THR 266
0.0161
ARG 267
0.0190
TYR 268
0.0153
SER 269
0.0187
THR 270
0.0130
PHE 271
0.0092
ALA 272
0.0060
CYS 273
0.0060
GLU 274
0.0074
ASN 275
0.0107
PRO 276
0.0164
ASN 277
0.0330
SER 278
0.0229
THR 279
0.0305
ARG 280
0.0217
VAL 281
0.0220
SER 282
0.0365
ASP 283
0.0194
PHE 284
0.0069
ARG 285
0.0158
THR 286
0.0116
ALA 287
0.0099
ASN 288
0.0111
CYS 289
0.0136
SER 290
0.0207
LEU 291
0.0094
GLU 292
0.0250
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.