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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 = 0.0643
GLY 30
0.0316
SER 31
0.0256
HIS 32
0.0204
MET 33
0.0193
ARG 34
0.0123
GLY 35
0.0132
PRO 36
0.0206
ASN 37
0.0220
PRO 38
0.0113
THR 39
0.0269
ALA 40
0.0288
ALA 41
0.0406
SER 42
0.0153
LEU 43
0.0075
GLU 44
0.0293
ALA 45
0.0365
SER 46
0.0468
ALA 47
0.0288
GLY 48
0.0101
PRO 49
0.0078
PHE 50
0.0122
THR 51
0.0200
VAL 52
0.0106
ARG 53
0.0191
SER 54
0.0088
PHE 55
0.0114
THR 56
0.0101
VAL 57
0.0102
SER 58
0.0127
ARG 59
0.0262
PRO 60
0.0080
SER 61
0.0131
GLY 62
0.0206
TYR 63
0.0133
GLY 64
0.0115
ALA 65
0.0059
GLY 66
0.0051
THR 67
0.0051
VAL 68
0.0053
TYR 69
0.0015
TYR 70
0.0029
PRO 71
0.0037
THR 72
0.0166
ASN 73
0.0324
ALA 74
0.0049
GLY 75
0.0096
GLY 76
0.0044
THR 77
0.0029
VAL 78
0.0054
GLY 79
0.0058
ALA 80
0.0064
ILE 81
0.0073
ALA 82
0.0055
ILE 83
0.0073
VAL 84
0.0063
PRO 85
0.0070
GLY 86
0.0065
TYR 87
0.0053
THR 88
0.0150
ALA 89
0.0125
ARG 90
0.0096
GLN 91
0.0105
SER 92
0.0083
SER 93
0.0098
ILE 94
0.0097
LYS 95
0.0062
TRP 96
0.0145
TRP 97
0.0138
GLY 98
0.0051
PRO 99
0.0087
ARG 100
0.0108
LEU 101
0.0063
ALA 102
0.0037
SER 103
0.0047
HIS 104
0.0043
GLY 105
0.0058
PHE 106
0.0064
VAL 107
0.0063
VAL 108
0.0054
ILE 109
0.0062
THR 110
0.0062
ILE 111
0.0057
ASP 112
0.0091
THR 113
0.0044
ASN 114
0.0098
SER 115
0.0137
THR 116
0.0117
LEU 117
0.0073
ASP 118
0.0108
GLN 119
0.0105
PRO 120
0.0120
SER 121
0.0175
SER 122
0.0151
ARG 123
0.0140
SER 124
0.0158
SER 125
0.0180
GLN 126
0.0093
GLN 127
0.0088
MET 128
0.0131
ALA 129
0.0165
ALA 130
0.0082
LEU 131
0.0079
ARG 132
0.0193
GLN 133
0.0100
VAL 134
0.0081
ALA 135
0.0080
SER 136
0.0187
LEU 137
0.0130
ASN 138
0.0155
GLY 139
0.0217
THR 140
0.0308
SER 141
0.0643
SER 142
0.0410
SER 143
0.0164
PRO 144
0.0036
ILE 145
0.0071
TYR 146
0.0195
GLY 147
0.0438
LYS 148
0.0117
VAL 149
0.0091
ASP 150
0.0030
THR 151
0.0077
ALA 152
0.0141
ARG 153
0.0066
MET 154
0.0035
GLY 155
0.0039
VAL 156
0.0013
MET 157
0.0033
GLY 158
0.0064
TRP 159
0.0072
SER 160
0.0081
MET 161
0.0055
GLY 162
0.0076
GLY 163
0.0092
GLY 164
0.0108
GLY 165
0.0129
SER 166
0.0100
LEU 167
0.0092
ILE 168
0.0160
SER 169
0.0126
ALA 170
0.0104
ALA 171
0.0125
ASN 172
0.0252
ASN 173
0.0185
PRO 174
0.0102
SER 175
0.0181
LEU 176
0.0035
LYS 177
0.0049
ALA 178
0.0040
ALA 179
0.0031
ALA 180
0.0048
PRO 181
0.0052
GLN 182
0.0082
ALA 183
0.0082
PRO 184
0.0085
TRP 185
0.0066
ASP 186
0.0081
SER 187
0.0067
SER 188
0.0073
THR 189
0.0110
ASN 190
0.0217
PHE 191
0.0092
SER 192
0.0199
SER 193
0.0141
VAL 194
0.0038
THR 195
0.0030
VAL 196
0.0042
PRO 197
0.0033
THR 198
0.0052
LEU 199
0.0037
ILE 200
0.0030
PHE 201
0.0018
ALA 202
0.0033
CYS 203
0.0035
GLU 204
0.0066
ASN 205
0.0098
ASP 206
0.0168
SER 207
0.0344
ILE 208
0.0202
ALA 209
0.0134
PRO 210
0.0051
VAL 211
0.0032
ASN 212
0.0242
SER 213
0.0222
SER 214
0.0002
ALA 215
0.0016
LEU 216
0.0086
PRO 217
0.0111
ILE 218
0.0059
TYR 219
0.0024
ASP 220
0.0097
SER 221
0.0105
MET 222
0.0132
SER 223
0.0197
ARG 224
0.0116
ILE 225
0.0086
ALA 226
0.0057
LYS 227
0.0067
GLN 228
0.0086
PHE 229
0.0091
LEU 230
0.0106
GLU 231
0.0106
ILE 232
0.0049
ASN 233
0.0065
GLY 234
0.0061
GLY 235
0.0045
SER 236
0.0073
HIS 237
0.0085
SER 238
0.0071
CYS 239
0.0050
ALA 240
0.0111
ASN 241
0.0107
SER 242
0.0171
GLY 243
0.0162
ASN 244
0.0146
SER 245
0.0327
ASN 246
0.0117
GLN 247
0.0255
ALA 248
0.0115
LEU 249
0.0100
ILE 250
0.0131
GLY 251
0.0154
LYS 252
0.0043
LYS 253
0.0046
GLY 254
0.0076
VAL 255
0.0047
ALA 256
0.0074
TRP 257
0.0074
MET 258
0.0057
LYS 259
0.0046
ARG 260
0.0063
PHE 261
0.0084
MET 262
0.0083
ASP 263
0.0124
ASN 264
0.0146
ASP 265
0.0095
THR 266
0.0125
ARG 267
0.0123
TYR 268
0.0050
SER 269
0.0104
THR 270
0.0128
PHE 271
0.0138
ALA 272
0.0113
CYS 273
0.0102
GLU 274
0.0235
ASN 275
0.0247
PRO 276
0.0250
ASN 277
0.0187
SER 278
0.0243
THR 279
0.0127
ARG 280
0.0112
VAL 281
0.0144
SER 282
0.0192
ASP 283
0.0269
PHE 284
0.0276
ARG 285
0.0257
THR 286
0.0148
ALA 287
0.0085
ASN 288
0.0156
CYS 289
0.0088
SER 290
0.0192
LEU 291
0.0074
GLU 292
0.0289
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.