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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 = 0.1077
GLY 30
0.0097
SER 31
0.0044
HIS 32
0.0071
MET 33
0.0103
ARG 34
0.0105
GLY 35
0.0137
PRO 36
0.0400
ASN 37
0.0435
PRO 38
0.0339
THR 39
0.0490
ALA 40
0.0357
ALA 41
0.0364
SER 42
0.0247
LEU 43
0.0099
GLU 44
0.0066
ALA 45
0.0144
SER 46
0.0228
ALA 47
0.0203
GLY 48
0.0145
PRO 49
0.0179
PHE 50
0.0196
THR 51
0.0304
VAL 52
0.0178
ARG 53
0.0148
SER 54
0.0119
PHE 55
0.0188
THR 56
0.0361
VAL 57
0.0284
SER 58
0.1077
ARG 59
0.0161
PRO 60
0.0134
SER 61
0.0057
GLY 62
0.0051
TYR 63
0.0066
GLY 64
0.0100
ALA 65
0.0146
GLY 66
0.0158
THR 67
0.0121
VAL 68
0.0076
TYR 69
0.0056
TYR 70
0.0088
PRO 71
0.0132
THR 72
0.0249
ASN 73
0.0316
ALA 74
0.0094
GLY 75
0.0137
GLY 76
0.0089
THR 77
0.0028
VAL 78
0.0011
GLY 79
0.0015
ALA 80
0.0023
ILE 81
0.0017
ALA 82
0.0012
ILE 83
0.0020
VAL 84
0.0028
PRO 85
0.0034
GLY 86
0.0025
TYR 87
0.0062
THR 88
0.0026
ALA 89
0.0049
ARG 90
0.0136
GLN 91
0.0102
SER 92
0.0097
SER 93
0.0084
ILE 94
0.0065
LYS 95
0.0059
TRP 96
0.0081
TRP 97
0.0063
GLY 98
0.0057
PRO 99
0.0085
ARG 100
0.0087
LEU 101
0.0057
ALA 102
0.0056
SER 103
0.0116
HIS 104
0.0052
GLY 105
0.0025
PHE 106
0.0033
VAL 107
0.0037
VAL 108
0.0012
ILE 109
0.0025
THR 110
0.0048
ILE 111
0.0056
ASP 112
0.0068
THR 113
0.0023
ASN 114
0.0065
SER 115
0.0090
THR 116
0.0086
LEU 117
0.0127
ASP 118
0.0088
GLN 119
0.0089
PRO 120
0.0067
SER 121
0.0066
SER 122
0.0060
ARG 123
0.0040
SER 124
0.0039
SER 125
0.0052
GLN 126
0.0033
GLN 127
0.0026
MET 128
0.0044
ALA 129
0.0048
ALA 130
0.0025
LEU 131
0.0031
ARG 132
0.0072
GLN 133
0.0037
VAL 134
0.0059
ALA 135
0.0065
SER 136
0.0135
LEU 137
0.0086
ASN 138
0.0095
GLY 139
0.0329
THR 140
0.0448
SER 141
0.0334
SER 142
0.0328
SER 143
0.0291
PRO 144
0.0301
ILE 145
0.0180
TYR 146
0.0123
GLY 147
0.0337
LYS 148
0.0072
VAL 149
0.0018
ASP 150
0.0024
THR 151
0.0048
ALA 152
0.0039
ARG 153
0.0024
MET 154
0.0034
GLY 155
0.0038
VAL 156
0.0023
MET 157
0.0025
GLY 158
0.0043
TRP 159
0.0032
SER 160
0.0036
MET 161
0.0049
GLY 162
0.0030
GLY 163
0.0032
GLY 164
0.0043
GLY 165
0.0040
SER 166
0.0028
LEU 167
0.0027
ILE 168
0.0020
SER 169
0.0020
ALA 170
0.0020
ALA 171
0.0031
ASN 172
0.0038
ASN 173
0.0045
PRO 174
0.0047
SER 175
0.0057
LEU 176
0.0037
LYS 177
0.0037
ALA 178
0.0044
ALA 179
0.0038
ALA 180
0.0041
PRO 181
0.0041
GLN 182
0.0043
ALA 183
0.0031
PRO 184
0.0042
TRP 185
0.0059
ASP 186
0.0065
SER 187
0.0109
SER 188
0.0055
THR 189
0.0057
ASN 190
0.0082
PHE 191
0.0051
SER 192
0.0097
SER 193
0.0092
VAL 194
0.0042
THR 195
0.0045
VAL 196
0.0037
PRO 197
0.0039
THR 198
0.0034
LEU 199
0.0036
ILE 200
0.0047
PHE 201
0.0042
ALA 202
0.0038
CYS 203
0.0021
GLU 204
0.0025
ASN 205
0.0092
ASP 206
0.0072
SER 207
0.0150
ILE 208
0.0097
ALA 209
0.0076
PRO 210
0.0079
VAL 211
0.0044
ASN 212
0.0056
SER 213
0.0073
SER 214
0.0054
ALA 215
0.0048
LEU 216
0.0060
PRO 217
0.0068
ILE 218
0.0057
TYR 219
0.0060
ASP 220
0.0082
SER 221
0.0073
MET 222
0.0067
SER 223
0.0091
ARG 224
0.0058
ILE 225
0.0018
ALA 226
0.0040
LYS 227
0.0048
GLN 228
0.0031
PHE 229
0.0038
LEU 230
0.0033
GLU 231
0.0024
ILE 232
0.0036
ASN 233
0.0026
GLY 234
0.0069
GLY 235
0.0058
SER 236
0.0092
HIS 237
0.0051
SER 238
0.0050
CYS 239
0.0066
ALA 240
0.0065
ASN 241
0.0077
SER 242
0.0092
GLY 243
0.0107
ASN 244
0.0082
SER 245
0.0073
ASN 246
0.0058
GLN 247
0.0067
ALA 248
0.0035
LEU 249
0.0041
ILE 250
0.0049
GLY 251
0.0048
LYS 252
0.0057
LYS 253
0.0049
GLY 254
0.0055
VAL 255
0.0032
ALA 256
0.0055
TRP 257
0.0050
MET 258
0.0039
LYS 259
0.0031
ARG 260
0.0067
PHE 261
0.0079
MET 262
0.0035
ASP 263
0.0029
ASN 264
0.0059
ASP 265
0.0070
THR 266
0.0136
ARG 267
0.0182
TYR 268
0.0097
SER 269
0.0142
THR 270
0.0109
PHE 271
0.0140
ALA 272
0.0075
CYS 273
0.0058
GLU 274
0.0052
ASN 275
0.0021
PRO 276
0.0083
ASN 277
0.0173
SER 278
0.0062
THR 279
0.0088
ARG 280
0.0040
VAL 281
0.0024
SER 282
0.0033
ASP 283
0.0046
PHE 284
0.0047
ARG 285
0.0040
THR 286
0.0065
ALA 287
0.0073
ASN 288
0.0098
CYS 289
0.0090
SER 290
0.0231
LEU 291
0.0183
GLU 292
0.0469
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.