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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 = 0.1848
MET 1
0.0127
ASP 2
0.0092
LEU 3
0.0042
ASP 4
0.0061
VAL 5
0.0066
VAL 6
0.0061
ASN 7
0.0051
MET 8
0.0038
PHE 9
0.0077
VAL 10
0.0094
ILE 11
0.0074
ALA 12
0.0075
GLY 13
0.0086
GLY 14
0.0086
THR 15
0.0090
LEU 16
0.0076
ALA 17
0.0047
ILE 18
0.0060
PRO 19
0.0058
ILE 20
0.0021
LEU 21
0.0030
ALA 22
0.0058
PHE 23
0.0037
VAL 24
0.0050
ALA 25
0.0081
SER 26
0.0071
PHE 27
0.0062
LEU 28
0.0091
LEU 29
0.0107
TRP 30
0.0087
PRO 31
0.0065
SER 32
0.0057
ALA 33
0.0056
LEU 34
0.0035
ILE 35
0.0025
ARG 36
0.0037
ILE 37
0.0033
TYR 38
0.0018
TYR 39
0.0028
TRP 40
0.0043
TYR 41
0.0041
TRP 42
0.0044
ARG 43
0.0053
ARG 44
0.0063
THR 45
0.0063
LEU 46
0.0066
GLY 47
0.0071
MET 48
0.0063
GLN 49
0.0062
VAL 50
0.0060
ARG 51
0.0073
TYR 52
0.0081
VAL 53
0.0091
HIS 54
0.0099
HIS 55
0.0105
GLU 56
0.0114
ASP 57
0.0107
TYR 58
0.0092
GLN 59
0.0083
PHE 60
0.0072
CYS 61
0.0061
TYR 62
0.0059
SER 63
0.0056
PHE 64
0.0066
ARG 65
0.0075
GLY 66
0.0085
ARG 67
0.0084
PRO 68
0.0075
GLY 69
0.0069
HIS 70
0.0082
LYS 71
0.0065
PRO 72
0.0073
SER 73
0.0077
ILE 74
0.0072
LEU 75
0.0067
MET 76
0.0058
LEU 77
0.0049
HIS 78
0.0034
GLY 79
0.0025
PHE 80
0.0011
SER 81
0.0014
ALA 82
0.0011
HIS 83
0.0025
LYS 84
0.0037
ASP 85
0.0033
MET 86
0.0029
TRP 87
0.0045
LEU 88
0.0045
SER 89
0.0044
VAL 90
0.0057
VAL 91
0.0064
LYS 92
0.0065
PHE 93
0.0074
LEU 94
0.0081
PRO 95
0.0089
LYS 96
0.0091
ASN 97
0.0087
LEU 98
0.0083
HIS 99
0.0078
LEU 100
0.0071
VAL 101
0.0066
CYS 102
0.0054
VAL 103
0.0053
ASP 104
0.0043
MET 105
0.0045
PRO 106
0.0052
GLY 107
0.0049
HIS 108
0.0040
GLU 109
0.0045
GLY 110
0.0059
THR 111
0.0061
THR 112
0.0072
ARG 113
0.0071
SER 114
0.0081
SER 115
0.0085
LEU 116
0.0087
ASP 117
0.0070
ASP 118
0.0060
LEU 119
0.0046
SER 120
0.0041
ILE 121
0.0044
ASP 122
0.0059
GLY 123
0.0059
GLN 124
0.0053
VAL 125
0.0063
LYS 126
0.0074
ARG 127
0.0071
ILE 128
0.0069
HIS 129
0.0081
GLN 130
0.0087
PHE 131
0.0079
VAL 132
0.0086
GLU 133
0.0100
CYS 134
0.0099
LEU 135
0.0093
LYS 136
0.0103
LEU 137
0.0091
ASN 138
0.0101
LYS 139
0.0111
LYS 140
0.0110
PRO 141
0.0098
PHE 142
0.0084
HIS 143
0.0078
LEU 144
0.0072
VAL 145
0.0067
GLY 146
0.0057
THR 147
0.0045
SER 148
0.0036
MET 149
0.0031
GLY 150
0.0042
GLY 151
0.0052
GLN 152
0.0050
VAL 153
0.0053
ALA 154
0.0064
GLY 155
0.0070
VAL 156
0.0069
TYR 157
0.0072
ALA 158
0.0082
ALA 159
0.0087
TYR 160
0.0089
TYR 161
0.0092
PRO 162
0.0098
SER 163
0.0109
ASP 164
0.0095
VAL 165
0.0082
SER 166
0.0091
SER 167
0.0082
LEU 168
0.0081
CYS 169
0.0075
LEU 170
0.0067
VAL 171
0.0058
CYS 172
0.0052
PRO 173
0.0050
ALA 174
0.0041
GLY 175
0.0045
LEU 176
0.0055
GLN 177
0.0056
TYR 178
0.0065
SER 179
0.0080
THR 180
0.0078
ASP 181
0.0065
ASN 182
0.0070
GLN 183
0.0075
PHE 184
0.0057
VAL 185
0.0048
GLN 186
0.0061
ARG 187
0.0063
LEU 188
0.0045
LYS 189
0.0045
GLU 190
0.0062
LEU 191
0.0059
GLN 192
0.0044
GLY 193
0.0057
SER 194
0.0073
ALA 195
0.0083
ALA 196
0.0079
VAL 197
0.0062
GLU 198
0.0073
LYS 199
0.0070
ILE 200
0.0051
PRO 201
0.0051
LEU 202
0.0034
ILE 203
0.0043
PRO 204
0.0057
SER 205
0.0073
THR 206
0.0082
PRO 207
0.0080
GLU 208
0.0087
GLU 209
0.0074
MET 210
0.0060
SER 211
0.0069
GLU 212
0.0071
MET 213
0.0051
LEU 214
0.0050
GLN 215
0.0065
LEU 216
0.0058
CYS 217
0.0043
SER 218
0.0053
TYR 219
0.0069
VAL 220
0.0070
ARG 221
0.0078
PHE 222
0.0074
LYS 223
0.0083
VAL 224
0.0069
PRO 225
0.0076
GLN 226
0.0085
GLN 227
0.0076
ILE 228
0.0055
LEU 229
0.0064
GLN 230
0.0073
GLY 231
0.0057
LEU 232
0.0045
VAL 233
0.0060
ASP 234
0.0068
VAL 235
0.0052
ARG 236
0.0048
ILE 237
0.0066
PRO 238
0.0072
HIS 239
0.0054
ASN 240
0.0053
ASN 241
0.0063
PHE 242
0.0053
TYR 243
0.0036
ARG 244
0.0042
LYS 245
0.0043
LEU 246
0.0030
PHE 247
0.0019
LEU 248
0.0023
GLU 249
0.0023
ILE 250
0.0016
VAL 251
0.0008
SER 252
0.0013
GLU 253
0.0023
LYS 254
0.0035
SER 255
0.0033
ARG 256
0.0029
TYR 257
0.0046
SER 258
0.0053
LEU 259
0.0061
HIS 260
0.0067
GLN 261
0.0070
ASN 262
0.0079
MET 263
0.0082
ASP 264
0.0095
LYS 265
0.0095
ILE 266
0.0092
LYS 267
0.0097
VAL 268
0.0090
PRO 269
0.0079
THR 270
0.0081
GLN 271
0.0081
ILE 272
0.0072
ILE 273
0.0072
TRP 274
0.0066
GLY 275
0.0066
LYS 276
0.0080
GLN 277
0.0077
ASP 278
0.0061
GLN 279
0.0061
VAL 280
0.0044
LEU 281
0.0049
ASP 282
0.0065
VAL 283
0.0073
SER 284
0.0079
GLY 285
0.0069
ALA 286
0.0077
ASP 287
0.0087
MET 288
0.0083
LEU 289
0.0080
ALA 290
0.0089
LYS 291
0.0099
SER 292
0.0095
ILE 293
0.0094
ALA 294
0.0102
ASN 295
0.0086
CYS 296
0.0079
GLN 297
0.0088
VAL 298
0.0078
GLU 299
0.0087
LEU 300
0.0082
LEU 301
0.0083
GLU 302
0.0092
ASN 303
0.0087
CYS 304
0.0069
GLY 305
0.0059
HIS 306
0.0045
SER 307
0.0035
VAL 308
0.0049
VAL 309
0.0045
MET 310
0.0035
GLU 311
0.0043
ARG 312
0.0057
PRO 313
0.0055
ARG 314
0.0068
LYS 315
0.0072
THR 316
0.0067
ALA 317
0.0074
LYS 318
0.0083
LEU 319
0.0083
ILE 320
0.0083
ILE 321
0.0093
ASP 322
0.0092
PHE 323
0.0093
LEU 324
0.0089
ALA 325
0.0111
SER 326
0.0112
VAL 327
0.0020
HIS 328
0.0075
ASN 329
0.0229
THR 330
0.0412
ASP 331
0.0485
ASN 332
0.0660
ASN 333
0.0959
LYS 334
0.1088
LYS 335
0.1344
LEU 336
0.1551
ASP 337
0.1848
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.