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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 = 0.0804
GLY 30
0.0762
SER 31
0.0277
HIS 32
0.0123
MET 33
0.0035
ARG 34
0.0037
GLY 35
0.0102
PRO 36
0.0215
ASN 37
0.0218
PRO 38
0.0106
THR 39
0.0117
ALA 40
0.0097
ALA 41
0.0085
SER 42
0.0099
LEU 43
0.0085
GLU 44
0.0131
ALA 45
0.0124
SER 46
0.0107
ALA 47
0.0065
GLY 48
0.0090
PRO 49
0.0139
PHE 50
0.0141
THR 51
0.0164
VAL 52
0.0103
ARG 53
0.0092
SER 54
0.0068
PHE 55
0.0060
THR 56
0.0070
VAL 57
0.0064
SER 58
0.0075
ARG 59
0.0027
PRO 60
0.0066
SER 61
0.0075
GLY 62
0.0061
TYR 63
0.0060
GLY 64
0.0045
ALA 65
0.0048
GLY 66
0.0065
THR 67
0.0057
VAL 68
0.0054
TYR 69
0.0052
TYR 70
0.0077
PRO 71
0.0094
THR 72
0.0138
ASN 73
0.0162
ALA 74
0.0106
GLY 75
0.0103
GLY 76
0.0085
THR 77
0.0056
VAL 78
0.0039
GLY 79
0.0046
ALA 80
0.0056
ILE 81
0.0038
ALA 82
0.0040
ILE 83
0.0034
VAL 84
0.0048
PRO 85
0.0054
GLY 86
0.0082
TYR 87
0.0085
THR 88
0.0116
ALA 89
0.0095
ARG 90
0.0048
GLN 91
0.0047
SER 92
0.0006
SER 93
0.0025
ILE 94
0.0019
LYS 95
0.0026
TRP 96
0.0083
TRP 97
0.0079
GLY 98
0.0030
PRO 99
0.0044
ARG 100
0.0059
LEU 101
0.0055
ALA 102
0.0065
SER 103
0.0069
HIS 104
0.0054
GLY 105
0.0062
PHE 106
0.0035
VAL 107
0.0046
VAL 108
0.0036
ILE 109
0.0051
THR 110
0.0037
ILE 111
0.0048
ASP 112
0.0038
THR 113
0.0030
ASN 114
0.0039
SER 115
0.0099
THR 116
0.0105
LEU 117
0.0105
ASP 118
0.0068
GLN 119
0.0067
PRO 120
0.0117
SER 121
0.0098
SER 122
0.0055
ARG 123
0.0063
SER 124
0.0117
SER 125
0.0102
GLN 126
0.0064
GLN 127
0.0085
MET 128
0.0130
ALA 129
0.0106
ALA 130
0.0084
LEU 131
0.0088
ARG 132
0.0102
GLN 133
0.0082
VAL 134
0.0076
ALA 135
0.0088
SER 136
0.0107
LEU 137
0.0070
ASN 138
0.0116
GLY 139
0.0191
THR 140
0.0177
SER 141
0.0115
SER 142
0.0275
SER 143
0.0150
PRO 144
0.0109
ILE 145
0.0093
TYR 146
0.0117
GLY 147
0.0208
LYS 148
0.0075
VAL 149
0.0079
ASP 150
0.0083
THR 151
0.0087
ALA 152
0.0077
ARG 153
0.0082
MET 154
0.0101
GLY 155
0.0088
VAL 156
0.0068
MET 157
0.0074
GLY 158
0.0054
TRP 159
0.0032
SER 160
0.0044
MET 161
0.0071
GLY 162
0.0069
GLY 163
0.0088
GLY 164
0.0115
GLY 165
0.0118
SER 166
0.0123
LEU 167
0.0103
ILE 168
0.0120
SER 169
0.0152
ALA 170
0.0135
ALA 171
0.0115
ASN 172
0.0185
ASN 173
0.0232
PRO 174
0.0261
SER 175
0.0320
LEU 176
0.0132
LYS 177
0.0095
ALA 178
0.0087
ALA 179
0.0100
ALA 180
0.0107
PRO 181
0.0108
GLN 182
0.0083
ALA 183
0.0058
PRO 184
0.0097
TRP 185
0.0089
ASP 186
0.0148
SER 187
0.0225
SER 188
0.0203
THR 189
0.0186
ASN 190
0.0159
PHE 191
0.0075
SER 192
0.0180
SER 193
0.0183
VAL 194
0.0121
THR 195
0.0234
VAL 196
0.0087
PRO 197
0.0046
THR 198
0.0111
LEU 199
0.0144
ILE 200
0.0157
PHE 201
0.0132
ALA 202
0.0111
CYS 203
0.0073
GLU 204
0.0184
ASN 205
0.0285
ASP 206
0.0254
SER 207
0.0462
ILE 208
0.0275
ALA 209
0.0185
PRO 210
0.0203
VAL 211
0.0172
ASN 212
0.0262
SER 213
0.0198
SER 214
0.0118
ALA 215
0.0134
LEU 216
0.0159
PRO 217
0.0177
ILE 218
0.0156
TYR 219
0.0167
ASP 220
0.0127
SER 221
0.0135
MET 222
0.0136
SER 223
0.0273
ARG 224
0.0322
ILE 225
0.0120
ALA 226
0.0064
LYS 227
0.0128
GLN 228
0.0195
PHE 229
0.0174
LEU 230
0.0186
GLU 231
0.0126
ILE 232
0.0139
ASN 233
0.0126
GLY 234
0.0154
GLY 235
0.0136
SER 236
0.0219
HIS 237
0.0156
SER 238
0.0122
CYS 239
0.0124
ALA 240
0.0120
ASN 241
0.0115
SER 242
0.0097
GLY 243
0.0152
ASN 244
0.0152
SER 245
0.0171
ASN 246
0.0186
GLN 247
0.0177
ALA 248
0.0167
LEU 249
0.0167
ILE 250
0.0163
GLY 251
0.0152
LYS 252
0.0154
LYS 253
0.0158
GLY 254
0.0101
VAL 255
0.0075
ALA 256
0.0093
TRP 257
0.0105
MET 258
0.0049
LYS 259
0.0026
ARG 260
0.0074
PHE 261
0.0080
MET 262
0.0065
ASP 263
0.0062
ASN 264
0.0135
ASP 265
0.0092
THR 266
0.0140
ARG 267
0.0136
TYR 268
0.0045
SER 269
0.0075
THR 270
0.0138
PHE 271
0.0121
ALA 272
0.0137
CYS 273
0.0151
GLU 274
0.0163
ASN 275
0.0191
PRO 276
0.0223
ASN 277
0.0804
SER 278
0.0116
THR 279
0.0059
ARG 280
0.0158
VAL 281
0.0143
SER 282
0.0169
ASP 283
0.0169
PHE 284
0.0177
ARG 285
0.0193
THR 286
0.0184
ALA 287
0.0128
ASN 288
0.0095
CYS 289
0.0117
SER 290
0.0117
LEU 291
0.0158
GLU 292
0.0295
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.