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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 = 0.0740
GLU 1
0.0707
ALA 2
0.0740
ALA 3
0.0593
ALA 4
0.0462
LYS 5
0.0549
MET 6
0.0503
GLN 7
0.0321
ARG 8
0.0333
LEU 9
0.0384
VAL 10
0.0247
LEU 11
0.0158
LEU 12
0.0292
LEU 13
0.0213
ALA 14
0.0132
ILE 15
0.0278
SER 16
0.0292
LEU 17
0.0192
LEU 18
0.0327
LEU 19
0.0420
TYR 20
0.0341
GLN 21
0.0375
ASP 22
0.0526
LEU 23
0.0530
PRO 24
0.0551
VAL 25
0.0413
ARG 26
0.0393
SER 27
0.0454
GLU 28
0.0336
PHE 29
0.0326
GLU 30
0.0420
LEU 31
0.0407
ASP 32
0.0279
ARG 33
0.0242
ILE 34
0.0309
CYS 35
0.0292
GLY 36
0.0344
TYR 37
0.0458
GLY 38
0.0398
THR 39
0.0300
ALA 40
0.0189
ARG 41
0.0137
CYS 42
0.0078
ARG 43
0.0068
LYS 44
0.0173
LYS 45
0.0255
CYS 46
0.0216
ARG 47
0.0260
SER 48
0.0334
GLN 49
0.0223
GLU 50
0.0146
TYR 51
0.0224
ARG 52
0.0263
ILE 53
0.0314
GLY 54
0.0353
ARG 55
0.0318
CYS 56
0.0250
PRO 57
0.0301
ASN 58
0.0178
THR 59
0.0240
TYR 60
0.0150
ALA 61
0.0187
CYS 62
0.0167
CYS 63
0.0089
LEU 64
0.0099
ARG 65
0.0015
LYS 66
0.0088
TRP 67
0.0036
ASP 68
0.0090
GLU 69
0.0126
SER 70
0.0187
LEU 71
0.0134
LEU 72
0.0023
ASN 73
0.0131
ARG 74
0.0196
THR 75
0.0129
LYS 76
0.0060
PRO 77
0.0096
GLU 78
0.0165
ALA 79
0.0115
ALA 80
0.0081
ALA 81
0.0046
LYS 82
0.0054
LYS 83
0.0062
GLU 84
0.0061
MET 85
0.0060
ASN 86
0.0059
LEU 87
0.0054
SER 88
0.0056
VAL 89
0.0051
GLY 90
0.0055
LEU 91
0.0052
GLY 92
0.0056
GLY 93
0.0061
GLY 94
0.0064
SER 95
0.0058
ASN 96
0.0057
LEU 97
0.0051
SER 98
0.0054
VAL 99
0.0051
GLY 100
0.0055
LEU 101
0.0054
GLY 102
0.0058
GLU 103
0.0058
ILE 104
0.0060
GLY 105
0.0061
GLY 106
0.0059
GLY 107
0.0055
SER 108
0.0048
LYS 109
0.0046
LEU 110
0.0040
LEU 111
0.0040
ASP 112
0.0036
ILE 113
0.0037
ASN 114
0.0034
LEU 115
0.0037
GLY 116
0.0039
ARG 117
0.0039
GLY 118
0.0045
GLY 119
0.0045
GLY 120
0.0048
SER 121
0.0048
MET 122
0.0049
VAL 123
0.0047
ASP 124
0.0052
LEU 125
0.0050
THR 126
0.0057
PHE 127
0.0058
GLY 128
0.0065
GLY 129
0.0068
VAL 130
0.0070
GLY 131
0.0077
GLY 132
0.0072
GLY 133
0.0067
SER 134
0.0061
THR 135
0.0056
PHE 136
0.0049
THR 137
0.0043
PHE 138
0.0039
PHE 139
0.0032
PRO 140
0.0027
LEU 141
0.0019
VAL 142
0.0013
ILE 143
0.0014
GLY 144
0.0012
GLY 145
0.0018
GLY 146
0.0019
SER 147
0.0019
ASP 148
0.0025
ALA 149
0.0023
MET 150
0.0026
TYR 151
0.0026
LEU 152
0.0032
GLY 153
0.0034
PHE 154
0.0041
ALA 155
0.0044
ALA 156
0.0051
GLY 157
0.0053
GLY 158
0.0060
GLY 159
0.0063
SER 160
0.0068
ALA 161
0.0067
GLY 162
0.0070
GLY 163
0.0068
GLU 164
0.0065
ASN 165
0.0057
HIS 166
0.0055
VAL 167
0.0048
ALA 168
0.0049
PHE 169
0.0043
GLY 170
0.0047
PRO 171
0.0046
GLY 172
0.0044
PRO 173
0.0037
GLY 174
0.0038
VAL 175
0.0039
ASP 176
0.0046
LEU 177
0.0046
THR 178
0.0054
PHE 179
0.0056
GLY 180
0.0063
GLY 181
0.0064
VAL 182
0.0058
GLN 183
0.0054
PHE 184
0.0046
ALA 185
0.0043
MET 186
0.0034
VAL 187
0.0032
ASN 188
0.0025
ASN 189
0.0017
GLY 190
0.0025
PRO 191
0.0039
GLY 192
0.0062
PRO 193
0.0095
GLY 194
0.0111
GLU 195
0.0091
SER 196
0.0112
PHE 197
0.0112
THR 198
0.0142
ALA 199
0.0145
GLN 200
0.0171
PRO 201
0.0181
ALA 202
0.0197
ASP 203
0.0178
MET 204
0.0175
GLN 205
0.0198
ALA 206
0.0191
GLY 207
0.0202
ILE 208
0.0179
LYS 209
0.0185
GLY 210
0.0192
PRO 211
0.0167
GLY 212
0.0201
PRO 213
0.0223
GLY 214
0.0193
GLY 215
0.0141
SER 216
0.0107
ILE 217
0.0082
GLN 218
0.0044
VAL 219
0.0032
ILE 220
0.0034
ASN 221
0.0025
GLY 222
0.0032
SER 223
0.0041
THR 224
0.0037
ILE 225
0.0037
GLY 226
0.0045
THR 227
0.0043
GLY 228
0.0036
SER 229
0.0027
LYS 230
0.0020
LYS 231
0.0019
THR 232
0.0019
ILE 233
0.0018
LEU 234
0.0026
ILE 235
0.0025
TYR 236
0.0035
SER 237
0.0040
ILE 238
0.0049
ILE 239
0.0058
GLY 240
0.0066
VAL 241
0.0070
LYS 242
0.0080
LYS 243
0.0086
GLY 244
0.0086
THR 245
0.0080
LEU 246
0.0069
ALA 247
0.0067
TRP 248
0.0058
ALA 249
0.0056
ARG 250
0.0048
THR 251
0.0043
GLY 252
0.0039
PHE 253
0.0032
SER 254
0.0029
PRO 255
0.0018
ALA 256
0.0016
LYS 257
0.0008
LYS 258
0.0008
LEU 259
0.0017
ASN 260
0.0023
ALA 261
0.0025
GLY 262
0.0020
VAL 263
0.0025
VAL 264
0.0023
ARG 265
0.0029
VAL 266
0.0032
PHE 267
0.0038
PHE 268
0.0044
LEU 269
0.0056
ASN 270
0.0060
GLN 271
0.0067
LYS 272
0.0076
LYS 273
0.0076
ALA 274
0.0074
LYS 275
0.0084
ASP 276
0.0092
VAL 277
0.0087
LEU 278
0.0085
ARG 279
0.0099
LYS 280
0.0104
THR 281
0.0103
SER 282
0.0103
ARG 283
0.0097
PRO 284
0.0099
MET 285
0.0091
VAL 286
0.0092
ASP 287
0.0092
LEU 288
0.0088
THR 289
0.0086
PHE 290
0.0089
GLY 291
0.0086
GLY 292
0.0086
VAL 293
0.0091
GLY 294
0.0090
GLY 295
0.0102
GLY 296
0.0104
SER 297
0.0120
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.