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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 = 0.0617
GLY 30
0.0231
SER 31
0.0218
HIS 32
0.0177
MET 33
0.0187
ARG 34
0.0045
GLY 35
0.0067
PRO 36
0.0208
ASN 37
0.0225
PRO 38
0.0051
THR 39
0.0079
ALA 40
0.0137
ALA 41
0.0206
SER 42
0.0079
LEU 43
0.0090
GLU 44
0.0161
ALA 45
0.0139
SER 46
0.0361
ALA 47
0.0217
GLY 48
0.0067
PRO 49
0.0093
PHE 50
0.0089
THR 51
0.0127
VAL 52
0.0084
ARG 53
0.0068
SER 54
0.0016
PHE 55
0.0025
THR 56
0.0080
VAL 57
0.0107
SER 58
0.0291
ARG 59
0.0298
PRO 60
0.0148
SER 61
0.0225
GLY 62
0.0160
TYR 63
0.0133
GLY 64
0.0169
ALA 65
0.0111
GLY 66
0.0053
THR 67
0.0043
VAL 68
0.0024
TYR 69
0.0028
TYR 70
0.0046
PRO 71
0.0039
THR 72
0.0037
ASN 73
0.0079
ALA 74
0.0107
GLY 75
0.0325
GLY 76
0.0120
THR 77
0.0065
VAL 78
0.0030
GLY 79
0.0056
ALA 80
0.0040
ILE 81
0.0030
ALA 82
0.0024
ILE 83
0.0020
VAL 84
0.0036
PRO 85
0.0034
GLY 86
0.0137
TYR 87
0.0128
THR 88
0.0147
ALA 89
0.0168
ARG 90
0.0085
GLN 91
0.0044
SER 92
0.0146
SER 93
0.0129
ILE 94
0.0089
LYS 95
0.0093
TRP 96
0.0042
TRP 97
0.0062
GLY 98
0.0052
PRO 99
0.0044
ARG 100
0.0044
LEU 101
0.0033
ALA 102
0.0070
SER 103
0.0080
HIS 104
0.0028
GLY 105
0.0037
PHE 106
0.0025
VAL 107
0.0014
VAL 108
0.0038
ILE 109
0.0040
THR 110
0.0039
ILE 111
0.0048
ASP 112
0.0078
THR 113
0.0103
ASN 114
0.0269
SER 115
0.0246
THR 116
0.0129
LEU 117
0.0056
ASP 118
0.0114
GLN 119
0.0171
PRO 120
0.0088
SER 121
0.0151
SER 122
0.0130
ARG 123
0.0104
SER 124
0.0069
SER 125
0.0085
GLN 126
0.0039
GLN 127
0.0040
MET 128
0.0019
ALA 129
0.0050
ALA 130
0.0048
LEU 131
0.0047
ARG 132
0.0103
GLN 133
0.0090
VAL 134
0.0062
ALA 135
0.0072
SER 136
0.0102
LEU 137
0.0067
ASN 138
0.0073
GLY 139
0.0075
THR 140
0.0088
SER 141
0.0078
SER 142
0.0160
SER 143
0.0109
PRO 144
0.0123
ILE 145
0.0078
TYR 146
0.0118
GLY 147
0.0062
LYS 148
0.0052
VAL 149
0.0026
ASP 150
0.0097
THR 151
0.0106
ALA 152
0.0119
ARG 153
0.0114
MET 154
0.0023
GLY 155
0.0008
VAL 156
0.0033
MET 157
0.0024
GLY 158
0.0047
TRP 159
0.0060
SER 160
0.0031
MET 161
0.0081
GLY 162
0.0045
GLY 163
0.0019
GLY 164
0.0028
GLY 165
0.0050
SER 166
0.0055
LEU 167
0.0054
ILE 168
0.0107
SER 169
0.0078
ALA 170
0.0074
ALA 171
0.0175
ASN 172
0.0276
ASN 173
0.0172
PRO 174
0.0162
SER 175
0.0351
LEU 176
0.0035
LYS 177
0.0027
ALA 178
0.0030
ALA 179
0.0033
ALA 180
0.0033
PRO 181
0.0036
GLN 182
0.0089
ALA 183
0.0073
PRO 184
0.0058
TRP 185
0.0078
ASP 186
0.0042
SER 187
0.0209
SER 188
0.0209
THR 189
0.0159
ASN 190
0.0159
PHE 191
0.0100
SER 192
0.0226
SER 193
0.0143
VAL 194
0.0074
THR 195
0.0116
VAL 196
0.0035
PRO 197
0.0100
THR 198
0.0075
LEU 199
0.0047
ILE 200
0.0037
PHE 201
0.0058
ALA 202
0.0113
CYS 203
0.0134
GLU 204
0.0212
ASN 205
0.0169
ASP 206
0.0118
SER 207
0.0055
ILE 208
0.0098
ALA 209
0.0154
PRO 210
0.0148
VAL 211
0.0116
ASN 212
0.0137
SER 213
0.0319
SER 214
0.0174
ALA 215
0.0160
LEU 216
0.0144
PRO 217
0.0083
ILE 218
0.0086
TYR 219
0.0131
ASP 220
0.0158
SER 221
0.0149
MET 222
0.0159
SER 223
0.0258
ARG 224
0.0180
ILE 225
0.0260
ALA 226
0.0143
LYS 227
0.0177
GLN 228
0.0127
PHE 229
0.0109
LEU 230
0.0084
GLU 231
0.0103
ILE 232
0.0100
ASN 233
0.0097
GLY 234
0.0177
GLY 235
0.0069
SER 236
0.0127
HIS 237
0.0146
SER 238
0.0165
CYS 239
0.0154
ALA 240
0.0134
ASN 241
0.0129
SER 242
0.0076
GLY 243
0.0163
ASN 244
0.0169
SER 245
0.0329
ASN 246
0.0109
GLN 247
0.0131
ALA 248
0.0101
LEU 249
0.0131
ILE 250
0.0132
GLY 251
0.0111
LYS 252
0.0088
LYS 253
0.0062
GLY 254
0.0070
VAL 255
0.0055
ALA 256
0.0051
TRP 257
0.0045
MET 258
0.0031
LYS 259
0.0031
ARG 260
0.0077
PHE 261
0.0076
MET 262
0.0044
ASP 263
0.0073
ASN 264
0.0043
ASP 265
0.0077
THR 266
0.0102
ARG 267
0.0086
TYR 268
0.0071
SER 269
0.0105
THR 270
0.0198
PHE 271
0.0129
ALA 272
0.0139
CYS 273
0.0154
GLU 274
0.0308
ASN 275
0.0291
PRO 276
0.0164
ASN 277
0.0543
SER 278
0.0617
THR 279
0.0487
ARG 280
0.0164
VAL 281
0.0142
SER 282
0.0192
ASP 283
0.0098
PHE 284
0.0073
ARG 285
0.0190
THR 286
0.0197
ALA 287
0.0140
ASN 288
0.0410
CYS 289
0.0208
SER 290
0.0246
LEU 291
0.0150
GLU 292
0.0265
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.