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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 = 0.0918
GLY 30
0.0432
SER 31
0.0125
HIS 32
0.0064
MET 33
0.0084
ARG 34
0.0084
GLY 35
0.0104
PRO 36
0.0232
ASN 37
0.0241
PRO 38
0.0168
THR 39
0.0238
ALA 40
0.0162
ALA 41
0.0108
SER 42
0.0073
LEU 43
0.0019
GLU 44
0.0062
ALA 45
0.0099
SER 46
0.0168
ALA 47
0.0161
GLY 48
0.0144
PRO 49
0.0147
PHE 50
0.0146
THR 51
0.0154
VAL 52
0.0080
ARG 53
0.0127
SER 54
0.0085
PHE 55
0.0091
THR 56
0.0099
VAL 57
0.0062
SER 58
0.0918
ARG 59
0.0465
PRO 60
0.0174
SER 61
0.0224
GLY 62
0.0132
TYR 63
0.0122
GLY 64
0.0173
ALA 65
0.0162
GLY 66
0.0067
THR 67
0.0055
VAL 68
0.0063
TYR 69
0.0038
TYR 70
0.0033
PRO 71
0.0068
THR 72
0.0177
ASN 73
0.0225
ALA 74
0.0097
GLY 75
0.0102
GLY 76
0.0075
THR 77
0.0062
VAL 78
0.0051
GLY 79
0.0052
ALA 80
0.0002
ILE 81
0.0016
ALA 82
0.0028
ILE 83
0.0041
VAL 84
0.0058
PRO 85
0.0068
GLY 86
0.0119
TYR 87
0.0126
THR 88
0.0128
ALA 89
0.0082
ARG 90
0.0099
GLN 91
0.0100
SER 92
0.0115
SER 93
0.0098
ILE 94
0.0061
LYS 95
0.0060
TRP 96
0.0046
TRP 97
0.0045
GLY 98
0.0030
PRO 99
0.0037
ARG 100
0.0078
LEU 101
0.0061
ALA 102
0.0055
SER 103
0.0095
HIS 104
0.0085
GLY 105
0.0083
PHE 106
0.0025
VAL 107
0.0008
VAL 108
0.0017
ILE 109
0.0038
THR 110
0.0055
ILE 111
0.0067
ASP 112
0.0103
THR 113
0.0069
ASN 114
0.0132
SER 115
0.0148
THR 116
0.0115
LEU 117
0.0231
ASP 118
0.0111
GLN 119
0.0094
PRO 120
0.0025
SER 121
0.0037
SER 122
0.0060
ARG 123
0.0018
SER 124
0.0049
SER 125
0.0031
GLN 126
0.0038
GLN 127
0.0032
MET 128
0.0023
ALA 129
0.0065
ALA 130
0.0046
LEU 131
0.0024
ARG 132
0.0115
GLN 133
0.0095
VAL 134
0.0061
ALA 135
0.0077
SER 136
0.0083
LEU 137
0.0074
ASN 138
0.0064
GLY 139
0.0026
THR 140
0.0082
SER 141
0.0188
SER 142
0.0249
SER 143
0.0084
PRO 144
0.0106
ILE 145
0.0084
TYR 146
0.0074
GLY 147
0.0086
LYS 148
0.0050
VAL 149
0.0028
ASP 150
0.0041
THR 151
0.0030
ALA 152
0.0088
ARG 153
0.0077
MET 154
0.0034
GLY 155
0.0035
VAL 156
0.0034
MET 157
0.0041
GLY 158
0.0069
TRP 159
0.0072
SER 160
0.0110
MET 161
0.0072
GLY 162
0.0057
GLY 163
0.0073
GLY 164
0.0063
GLY 165
0.0042
SER 166
0.0048
LEU 167
0.0062
ILE 168
0.0092
SER 169
0.0085
ALA 170
0.0113
ALA 171
0.0175
ASN 172
0.0246
ASN 173
0.0237
PRO 174
0.0253
SER 175
0.0297
LEU 176
0.0091
LYS 177
0.0084
ALA 178
0.0027
ALA 179
0.0043
ALA 180
0.0059
PRO 181
0.0065
GLN 182
0.0065
ALA 183
0.0044
PRO 184
0.0074
TRP 185
0.0093
ASP 186
0.0079
SER 187
0.0173
SER 188
0.0131
THR 189
0.0085
ASN 190
0.0166
PHE 191
0.0123
SER 192
0.0135
SER 193
0.0185
VAL 194
0.0137
THR 195
0.0152
VAL 196
0.0089
PRO 197
0.0056
THR 198
0.0054
LEU 199
0.0056
ILE 200
0.0066
PHE 201
0.0066
ALA 202
0.0040
CYS 203
0.0072
GLU 204
0.0115
ASN 205
0.0264
ASP 206
0.0226
SER 207
0.0395
ILE 208
0.0313
ALA 209
0.0221
PRO 210
0.0302
VAL 211
0.0166
ASN 212
0.0376
SER 213
0.0401
SER 214
0.0153
ALA 215
0.0050
LEU 216
0.0053
PRO 217
0.0053
ILE 218
0.0079
TYR 219
0.0084
ASP 220
0.0148
SER 221
0.0152
MET 222
0.0100
SER 223
0.0102
ARG 224
0.0113
ILE 225
0.0120
ALA 226
0.0074
LYS 227
0.0054
GLN 228
0.0048
PHE 229
0.0053
LEU 230
0.0072
GLU 231
0.0063
ILE 232
0.0099
ASN 233
0.0108
GLY 234
0.0223
GLY 235
0.0169
SER 236
0.0185
HIS 237
0.0072
SER 238
0.0051
CYS 239
0.0095
ALA 240
0.0059
ASN 241
0.0033
SER 242
0.0049
GLY 243
0.0113
ASN 244
0.0119
SER 245
0.0166
ASN 246
0.0093
GLN 247
0.0091
ALA 248
0.0065
LEU 249
0.0062
ILE 250
0.0066
GLY 251
0.0066
LYS 252
0.0060
LYS 253
0.0062
GLY 254
0.0058
VAL 255
0.0043
ALA 256
0.0034
TRP 257
0.0027
MET 258
0.0026
LYS 259
0.0027
ARG 260
0.0030
PHE 261
0.0024
MET 262
0.0051
ASP 263
0.0059
ASN 264
0.0055
ASP 265
0.0028
THR 266
0.0083
ARG 267
0.0102
TYR 268
0.0059
SER 269
0.0109
THR 270
0.0069
PHE 271
0.0079
ALA 272
0.0051
CYS 273
0.0047
GLU 274
0.0065
ASN 275
0.0100
PRO 276
0.0165
ASN 277
0.0293
SER 278
0.0240
THR 279
0.0490
ARG 280
0.0132
VAL 281
0.0164
SER 282
0.0097
ASP 283
0.0090
PHE 284
0.0054
ARG 285
0.0053
THR 286
0.0048
ALA 287
0.0087
ASN 288
0.0173
CYS 289
0.0101
SER 290
0.0129
LEU 291
0.0057
GLU 292
0.0323
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.