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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 = 0.0915
GLU 1
0.0019
ALA 2
0.0015
ALA 3
0.0009
ALA 4
0.0009
LYS 5
0.0003
MET 6
0.0007
GLN 7
0.0010
ARG 8
0.0014
LEU 9
0.0015
VAL 10
0.0015
LEU 11
0.0015
LEU 12
0.0017
LEU 13
0.0012
ALA 14
0.0009
ILE 15
0.0009
SER 16
0.0007
LEU 17
0.0005
LEU 18
0.0007
LEU 19
0.0007
TYR 20
0.0011
GLN 21
0.0017
ASP 22
0.0017
LEU 23
0.0018
PRO 24
0.0021
VAL 25
0.0021
ARG 26
0.0014
SER 27
0.0008
GLU 28
0.0009
PHE 29
0.0007
GLU 30
0.0004
LEU 31
0.0005
ASP 32
0.0004
ARG 33
0.0004
ILE 34
0.0004
CYS 35
0.0002
GLY 36
0.0002
TYR 37
0.0006
GLY 38
0.0005
THR 39
0.0005
ALA 40
0.0003
ARG 41
0.0002
CYS 42
0.0004
ARG 43
0.0006
LYS 44
0.0010
LYS 45
0.0010
CYS 46
0.0008
ARG 47
0.0009
SER 48
0.0012
GLN 49
0.0010
GLU 50
0.0008
TYR 51
0.0008
ARG 52
0.0007
ILE 53
0.0005
GLY 54
0.0005
ARG 55
0.0006
CYS 56
0.0006
PRO 57
0.0008
ASN 58
0.0008
THR 59
0.0009
TYR 60
0.0008
ALA 61
0.0007
CYS 62
0.0004
CYS 63
0.0004
LEU 64
0.0005
ARG 65
0.0008
LYS 66
0.0010
TRP 67
0.0012
ASP 68
0.0013
GLU 69
0.0009
SER 70
0.0010
LEU 71
0.0009
LEU 72
0.0006
ASN 73
0.0005
ARG 74
0.0008
THR 75
0.0010
LYS 76
0.0015
PRO 77
0.0026
GLU 78
0.0033
ALA 79
0.0028
ALA 80
0.0053
ALA 81
0.0079
LYS 82
0.0085
LYS 83
0.0069
GLU 84
0.0069
MET 85
0.0040
ASN 86
0.0051
LEU 87
0.0033
SER 88
0.0064
VAL 89
0.0038
GLY 90
0.0096
LEU 91
0.0095
GLY 92
0.0167
GLY 93
0.0448
GLY 94
0.0452
SER 95
0.0283
ASN 96
0.0198
LEU 97
0.0133
SER 98
0.0117
VAL 99
0.0088
GLY 100
0.0085
LEU 101
0.0070
GLY 102
0.0078
GLU 103
0.0074
ILE 104
0.0055
GLY 105
0.0083
GLY 106
0.0117
GLY 107
0.0066
SER 108
0.0036
LYS 109
0.0033
LEU 110
0.0021
LEU 111
0.0034
ASP 112
0.0043
ILE 113
0.0056
ASN 114
0.0096
LEU 115
0.0095
GLY 116
0.0125
ARG 117
0.0109
GLY 118
0.0283
GLY 119
0.0318
GLY 120
0.0192
SER 121
0.0098
MET 122
0.0138
VAL 123
0.0067
ASP 124
0.0071
LEU 125
0.0051
THR 126
0.0047
PHE 127
0.0041
GLY 128
0.0035
GLY 129
0.0047
VAL 130
0.0065
GLY 131
0.0147
GLY 132
0.0147
GLY 133
0.0099
SER 134
0.0065
THR 135
0.0054
PHE 136
0.0044
THR 137
0.0057
PHE 138
0.0062
PHE 139
0.0052
PRO 140
0.0082
LEU 141
0.0052
VAL 142
0.0075
ILE 143
0.0099
GLY 144
0.0168
GLY 145
0.0306
GLY 146
0.0401
SER 147
0.0188
ASP 148
0.0108
ALA 149
0.0027
MET 150
0.0037
TYR 151
0.0037
LEU 152
0.0050
GLY 153
0.0057
PHE 154
0.0058
ALA 155
0.0056
ALA 156
0.0045
GLY 157
0.0054
GLY 158
0.0091
GLY 159
0.0128
SER 160
0.0139
ALA 161
0.0100
GLY 162
0.0052
GLY 163
0.0054
GLU 164
0.0049
ASN 165
0.0049
HIS 166
0.0056
VAL 167
0.0064
ALA 168
0.0107
PHE 169
0.0146
GLY 170
0.0222
PRO 171
0.0589
GLY 172
0.0714
PRO 173
0.0491
GLY 174
0.0164
VAL 175
0.0099
ASP 176
0.0062
LEU 177
0.0029
THR 178
0.0046
PHE 179
0.0043
GLY 180
0.0063
GLY 181
0.0166
VAL 182
0.0190
GLN 183
0.0169
PHE 184
0.0166
ALA 185
0.0201
MET 186
0.0189
VAL 187
0.0441
ASN 188
0.0286
ASN 189
0.0733
GLY 190
0.0524
PRO 191
0.0441
GLY 192
0.0843
PRO 193
0.0915
GLY 194
0.0486
GLU 195
0.0414
SER 196
0.0546
PHE 197
0.0388
THR 198
0.0319
ALA 199
0.0280
GLN 200
0.0291
PRO 201
0.0260
ALA 202
0.0230
ASP 203
0.0277
MET 204
0.0430
GLN 205
0.0290
ALA 206
0.0380
GLY 207
0.0903
ILE 208
0.0602
LYS 209
0.0406
GLY 210
0.0430
PRO 211
0.0573
GLY 212
0.0501
PRO 213
0.0630
GLY 214
0.0701
GLY 215
0.0190
SER 216
0.0208
ILE 217
0.0240
GLN 218
0.0261
VAL 219
0.0134
ILE 220
0.0207
ASN 221
0.0150
GLY 222
0.0131
SER 223
0.0225
THR 224
0.0173
ILE 225
0.0105
GLY 226
0.0112
THR 227
0.0043
GLY 228
0.0073
SER 229
0.0075
LYS 230
0.0068
LYS 231
0.0069
THR 232
0.0088
ILE 233
0.0051
LEU 234
0.0030
ILE 235
0.0037
TYR 236
0.0033
SER 237
0.0035
ILE 238
0.0053
ILE 239
0.0066
GLY 240
0.0083
VAL 241
0.0098
LYS 242
0.0080
LYS 243
0.0072
GLY 244
0.0062
THR 245
0.0069
LEU 246
0.0063
ALA 247
0.0059
TRP 248
0.0050
ALA 249
0.0055
ARG 250
0.0033
THR 251
0.0027
GLY 252
0.0024
PHE 253
0.0012
SER 254
0.0013
PRO 255
0.0020
ALA 256
0.0031
LYS 257
0.0056
LYS 258
0.0075
LEU 259
0.0055
ASN 260
0.0108
ALA 261
0.0200
GLY 262
0.0108
VAL 263
0.0078
VAL 264
0.0048
ARG 265
0.0033
VAL 266
0.0030
PHE 267
0.0033
PHE 268
0.0029
LEU 269
0.0073
ASN 270
0.0087
GLN 271
0.0071
LYS 272
0.0058
LYS 273
0.0063
ALA 274
0.0058
LYS 275
0.0044
ASP 276
0.0044
VAL 277
0.0056
LEU 278
0.0044
ARG 279
0.0029
LYS 280
0.0043
THR 281
0.0042
SER 282
0.0028
ARG 283
0.0018
PRO 284
0.0046
MET 285
0.0056
VAL 286
0.0109
ASP 287
0.0070
LEU 288
0.0077
THR 289
0.0049
PHE 290
0.0023
GLY 291
0.0042
GLY 292
0.0024
VAL 293
0.0088
GLY 294
0.0050
GLY 295
0.0072
GLY 296
0.0023
SER 297
0.0031
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.