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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 = 0.0894
ASP 36
0.0310
ASN 37
0.0144
PRO 38
0.0342
TYR 39
0.0215
ARG 40
0.0104
ARG 41
0.0095
GLY 42
0.0412
PRO 43
0.0894
ASN 44
0.0382
PRO 45
0.0435
THR 46
0.0117
ARG 47
0.0150
ASP 48
0.0399
ASP 48
0.0399
ALA 49
0.0206
LEU 50
0.0054
THR 51
0.0132
ALA 52
0.0133
ASP 53
0.0230
GLY 54
0.0368
PRO 55
0.0431
PHE 56
0.0067
LYS 57
0.0086
VAL 58
0.0118
ALA 59
0.0104
THR 60
0.0124
TYR 61
0.0106
THR 62
0.0083
VAL 63
0.0040
SER 64
0.0149
ARG 65
0.0084
LEU 66
0.0133
SER 67
0.0208
VAL 68
0.0087
SER 69
0.0073
GLY 70
0.0056
PHE 71
0.0064
GLY 72
0.0070
GLY 73
0.0066
GLY 74
0.0019
VAL 75
0.0030
ILE 76
0.0046
TYR 77
0.0052
TYR 78
0.0087
PRO 79
0.0082
THR 80
0.0096
GLY 81
0.0091
THR 82
0.0250
SER 83
0.0322
LEU 84
0.0118
THR 85
0.0127
PHE 86
0.0118
GLY 87
0.0121
GLY 88
0.0083
ILE 89
0.0080
ALA 90
0.0057
MET 91
0.0051
MET 91
0.0051
SER 92
0.0061
PRO 93
0.0056
GLY 94
0.0056
TYR 95
0.0040
THR 96
0.0051
ALA 97
0.0069
ASP 98
0.0074
ALA 99
0.0066
SER 100
0.0151
SER 101
0.0175
LEU 102
0.0111
ALA 103
0.0104
TRP 104
0.0124
LEU 105
0.0089
GLY 106
0.0047
ARG 107
0.0058
ARG 108
0.0049
LEU 109
0.0013
ALA 110
0.0034
SER 111
0.0113
HIS 112
0.0058
GLY 113
0.0072
PHE 114
0.0073
VAL 115
0.0071
VAL 116
0.0041
LEU 117
0.0033
VAL 118
0.0026
ILE 119
0.0023
ASN 120
0.0020
THR 121
0.0046
ASN 122
0.0059
SER 123
0.0065
ARG 124
0.0122
PHE 125
0.0122
ASP 126
0.0036
GLY 127
0.0022
PRO 128
0.0054
ASP 129
0.0067
SER 130
0.0048
ARG 131
0.0046
ALA 132
0.0045
SER 133
0.0063
SER 133
0.0063
GLN 134
0.0049
LEU 135
0.0050
SER 136
0.0055
SER 136
0.0055
ALA 137
0.0048
ALA 138
0.0040
LEU 139
0.0039
ASN 140
0.0052
ASN 140
0.0051
TYR 141
0.0030
LEU 142
0.0033
LEU 142
0.0033
ARG 143
0.0038
THR 144
0.0094
ARG 145
0.0050
SER 146
0.0070
PRO 147
0.0091
SER 148
0.0137
SER 148
0.0136
ALA 149
0.0059
VAL 150
0.0061
ARG 151
0.0060
ALA 152
0.0099
ARG 153
0.0059
LEU 154
0.0091
ASP 155
0.0090
ALA 156
0.0064
ASN 157
0.0120
ARG 158
0.0077
LEU 159
0.0073
ALA 160
0.0069
VAL 161
0.0062
ALA 162
0.0062
GLY 163
0.0058
HIS 164
0.0045
SER 165
0.0016
MET 166
0.0030
GLY 167
0.0036
GLY 168
0.0034
GLY 169
0.0050
GLY 170
0.0024
THR 171
0.0028
LEU 172
0.0058
ARG 173
0.0060
ILE 174
0.0048
ALA 175
0.0090
GLU 176
0.0199
GLN 177
0.0159
ASN 178
0.0089
PRO 179
0.0170
SER 180
0.0155
LEU 181
0.0114
LYS 182
0.0074
ALA 183
0.0088
ALA 184
0.0054
VAL 185
0.0048
PRO 186
0.0052
LEU 187
0.0057
THR 188
0.0058
PRO 189
0.0059
TRP 190
0.0103
HIS 191
0.0125
THR 192
0.0207
ASP 193
0.0207
LYS 194
0.0090
THR 195
0.0123
PHE 196
0.0199
ASN 197
0.0345
THR 198
0.0211
SER 199
0.0237
VAL 200
0.0090
PRO 201
0.0070
VAL 202
0.0011
LEU 203
0.0020
ILE 204
0.0052
VAL 205
0.0073
GLY 206
0.0122
ALA 207
0.0125
GLU 208
0.0200
ARG 209
0.0236
ASP 210
0.0080
THR 211
0.0293
VAL 212
0.0148
ALA 213
0.0078
PRO 214
0.0124
VAL 215
0.0055
SER 216
0.0123
SER 216
0.0123
GLN 217
0.0102
HIS 218
0.0074
ALA 219
0.0109
ILE 220
0.0123
PRO 221
0.0084
PHE 222
0.0065
TYR 223
0.0065
GLN 224
0.0068
ASN 225
0.0021
LEU 226
0.0150
PRO 227
0.0238
SER 228
0.0309
SER 228
0.0307
THR 229
0.0238
THR 230
0.0117
PRO 231
0.0101
LYS 232
0.0058
VAL 233
0.0057
TYR 234
0.0063
VAL 235
0.0069
GLU 236
0.0120
LEU 237
0.0111
CYS 238
0.0192
ASN 239
0.0069
ASN 239
0.0078
ALA 240
0.0127
SER 241
0.0106
HIS 242
0.0036
ILE 243
0.0097
ALA 244
0.0105
PRO 245
0.0129
ASN 246
0.0198
SER 247
0.0274
ASN 248
0.0198
ASN 249
0.0184
ALA 250
0.0147
ALA 251
0.0127
ILE 252
0.0108
SER 253
0.0108
VAL 254
0.0094
TYR 255
0.0070
THR 256
0.0047
ILE 257
0.0033
SER 258
0.0047
TRP 259
0.0050
MET 260
0.0071
LYS 261
0.0061
LEU 262
0.0082
TRP 263
0.0089
VAL 264
0.0096
ASP 265
0.0099
ASN 266
0.0064
ASP 267
0.0042
THR 268
0.0094
ARG 269
0.0181
TYR 270
0.0195
ARG 271
0.0258
GLN 272
0.0295
PHE 273
0.0199
LEU 274
0.0158
CYS 275
0.0204
ASP 276
0.0365
VAL 277
0.0112
LYS 278
0.0036
ASP 279
0.0046
PRO 280
0.0158
ALA 281
0.0090
LEU 282
0.0074
CYS 283
0.0104
ASP 284
0.0176
PHE 285
0.0115
ARG 286
0.0155
THR 287
0.0164
ASN 288
0.0079
ASN 289
0.0120
ARG 290
0.0016
HIS 291
0.0095
CYS 292
0.0159
LYS 293
0.0124
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.