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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 = 0.0602
GLY 30
0.0192
SER 31
0.0140
HIS 32
0.0113
MET 33
0.0137
ARG 34
0.0086
GLY 35
0.0127
PRO 36
0.0240
ASN 37
0.0305
PRO 38
0.0203
THR 39
0.0214
ALA 40
0.0137
ALA 41
0.0220
SER 42
0.0205
LEU 43
0.0139
GLU 44
0.0049
ALA 45
0.0113
SER 46
0.0209
ALA 47
0.0073
GLY 48
0.0118
PRO 49
0.0112
PHE 50
0.0071
THR 51
0.0069
VAL 52
0.0073
ARG 53
0.0096
SER 54
0.0082
PHE 55
0.0119
THR 56
0.0134
VAL 57
0.0089
SER 58
0.0307
ARG 59
0.0306
PRO 60
0.0165
SER 61
0.0164
GLY 62
0.0067
TYR 63
0.0040
GLY 64
0.0052
ALA 65
0.0086
GLY 66
0.0089
THR 67
0.0110
VAL 68
0.0064
TYR 69
0.0077
TYR 70
0.0053
PRO 71
0.0056
THR 72
0.0103
ASN 73
0.0162
ALA 74
0.0069
GLY 75
0.0266
GLY 76
0.0088
THR 77
0.0080
VAL 78
0.0047
GLY 79
0.0048
ALA 80
0.0047
ILE 81
0.0034
ALA 82
0.0049
ILE 83
0.0071
VAL 84
0.0036
PRO 85
0.0067
GLY 86
0.0055
TYR 87
0.0077
THR 88
0.0088
ALA 89
0.0078
ARG 90
0.0144
GLN 91
0.0144
SER 92
0.0205
SER 93
0.0194
ILE 94
0.0201
LYS 95
0.0265
TRP 96
0.0141
TRP 97
0.0156
GLY 98
0.0150
PRO 99
0.0164
ARG 100
0.0084
LEU 101
0.0098
ALA 102
0.0079
SER 103
0.0071
HIS 104
0.0078
GLY 105
0.0057
PHE 106
0.0028
VAL 107
0.0018
VAL 108
0.0056
ILE 109
0.0059
THR 110
0.0101
ILE 111
0.0086
ASP 112
0.0058
THR 113
0.0025
ASN 114
0.0113
SER 115
0.0245
THR 116
0.0186
LEU 117
0.0174
ASP 118
0.0081
GLN 119
0.0112
PRO 120
0.0114
SER 121
0.0185
SER 122
0.0086
ARG 123
0.0087
SER 124
0.0151
SER 125
0.0168
GLN 126
0.0083
GLN 127
0.0087
MET 128
0.0132
ALA 129
0.0118
ALA 130
0.0086
LEU 131
0.0107
ARG 132
0.0170
GLN 133
0.0059
VAL 134
0.0105
ALA 135
0.0124
SER 136
0.0186
LEU 137
0.0134
ASN 138
0.0137
GLY 139
0.0208
THR 140
0.0261
SER 141
0.0602
SER 142
0.0352
SER 143
0.0187
PRO 144
0.0076
ILE 145
0.0080
TYR 146
0.0108
GLY 147
0.0347
LYS 148
0.0067
VAL 149
0.0080
ASP 150
0.0110
THR 151
0.0114
ALA 152
0.0131
ARG 153
0.0083
MET 154
0.0057
GLY 155
0.0038
VAL 156
0.0034
MET 157
0.0038
GLY 158
0.0075
TRP 159
0.0089
SER 160
0.0077
MET 161
0.0036
GLY 162
0.0026
GLY 163
0.0012
GLY 164
0.0052
GLY 165
0.0091
SER 166
0.0061
LEU 167
0.0076
ILE 168
0.0164
SER 169
0.0155
ALA 170
0.0115
ALA 171
0.0147
ASN 172
0.0324
ASN 173
0.0168
PRO 174
0.0170
SER 175
0.0223
LEU 176
0.0077
LYS 177
0.0061
ALA 178
0.0049
ALA 179
0.0047
ALA 180
0.0038
PRO 181
0.0039
GLN 182
0.0115
ALA 183
0.0121
PRO 184
0.0069
TRP 185
0.0035
ASP 186
0.0085
SER 187
0.0174
SER 188
0.0210
THR 189
0.0117
ASN 190
0.0164
PHE 191
0.0104
SER 192
0.0212
SER 193
0.0236
VAL 194
0.0107
THR 195
0.0150
VAL 196
0.0121
PRO 197
0.0103
THR 198
0.0059
LEU 199
0.0031
ILE 200
0.0043
PHE 201
0.0039
ALA 202
0.0078
CYS 203
0.0078
GLU 204
0.0086
ASN 205
0.0126
ASP 206
0.0160
SER 207
0.0159
ILE 208
0.0195
ALA 209
0.0084
PRO 210
0.0115
VAL 211
0.0066
ASN 212
0.0185
SER 213
0.0184
SER 214
0.0116
ALA 215
0.0119
LEU 216
0.0126
PRO 217
0.0137
ILE 218
0.0067
TYR 219
0.0068
ASP 220
0.0072
SER 221
0.0038
MET 222
0.0162
SER 223
0.0291
ARG 224
0.0303
ILE 225
0.0246
ALA 226
0.0110
LYS 227
0.0064
GLN 228
0.0060
PHE 229
0.0052
LEU 230
0.0070
GLU 231
0.0065
ILE 232
0.0122
ASN 233
0.0140
GLY 234
0.0085
GLY 235
0.0037
SER 236
0.0133
HIS 237
0.0173
SER 238
0.0100
CYS 239
0.0071
ALA 240
0.0111
ASN 241
0.0112
SER 242
0.0110
GLY 243
0.0164
ASN 244
0.0224
SER 245
0.0485
ASN 246
0.0247
GLN 247
0.0209
ALA 248
0.0151
LEU 249
0.0145
ILE 250
0.0111
GLY 251
0.0057
LYS 252
0.0023
LYS 253
0.0037
GLY 254
0.0070
VAL 255
0.0084
ALA 256
0.0068
TRP 257
0.0054
MET 258
0.0067
LYS 259
0.0071
ARG 260
0.0060
PHE 261
0.0041
MET 262
0.0038
ASP 263
0.0032
ASN 264
0.0040
ASP 265
0.0057
THR 266
0.0057
ARG 267
0.0082
TYR 268
0.0120
SER 269
0.0120
THR 270
0.0095
PHE 271
0.0093
ALA 272
0.0101
CYS 273
0.0090
GLU 274
0.0123
ASN 275
0.0188
PRO 276
0.0240
ASN 277
0.0245
SER 278
0.0231
THR 279
0.0209
ARG 280
0.0137
VAL 281
0.0210
SER 282
0.0196
ASP 283
0.0139
PHE 284
0.0122
ARG 285
0.0064
THR 286
0.0126
ALA 287
0.0200
ASN 288
0.0470
CYS 289
0.0181
SER 290
0.0194
LEU 291
0.0151
GLU 292
0.0217
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.