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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 = 0.1231
MET 1
0.0063
ARG 2
0.0046
GLU 3
0.0059
GLN 4
0.0072
LEU 5
0.0088
LYS 6
0.0085
GLY 7
0.0073
HIS 8
0.0095
GLU 9
0.0069
THR 10
0.0036
GLN 11
0.0078
THR 12
0.0092
THR 13
0.0087
CYS 14
0.0088
TRP 15
0.0066
ASP 16
0.0072
HIS 17
0.0067
PRO 18
0.0091
LYS 19
0.0088
MET 20
0.0069
THR 21
0.0095
GLU 22
0.0122
LEU 23
0.0092
TYR 24
0.0096
GLN 25
0.0150
SER 26
0.0133
LEU 27
0.0105
ALA 28
0.0133
ASP 29
0.0128
LEU 30
0.0104
ASN 31
0.0113
ASN 32
0.0110
VAL 33
0.0065
ARG 34
0.0065
PHE 35
0.0046
SER 36
0.0057
ALA 37
0.0058
TYR 38
0.0054
ARG 39
0.0068
THR 40
0.0063
ALA 41
0.0053
MET 42
0.0057
LYS 43
0.0060
LEU 44
0.0040
ARG 45
0.0036
ARG 46
0.0052
LEU 47
0.0020
GLN 48
0.0012
LYS 49
0.0022
ALA 50
0.0027
LEU 51
0.0050
CYS 52
0.0066
LEU 53
0.0049
ASP 54
0.0056
LEU 55
0.0094
LEU 56
0.0062
SER 57
0.0054
LEU 58
0.0048
SER 59
0.0049
ALA 60
0.0050
ALA 61
0.0047
CYS 62
0.0052
ASP 63
0.0058
ALA 64
0.0067
LEU 65
0.0074
ASP 66
0.0099
GLN 67
0.0100
HIS 68
0.0092
ASN 69
0.0103
LEU 70
0.0092
LYS 71
0.0113
GLN 72
0.0116
ASN 73
0.0091
ASP 74
0.0112
GLN 75
0.0127
PRO 76
0.0110
MET 77
0.0095
ASP 78
0.0082
ILE 79
0.0059
LEU 80
0.0083
GLN 81
0.0087
ILE 82
0.0064
ILE 83
0.0060
ASN 84
0.0077
CYS 85
0.0058
LEU 86
0.0047
THR 87
0.0052
THR 88
0.0061
ILE 89
0.0048
TYR 90
0.0053
ASP 91
0.0093
ARG 92
0.0110
LEU 93
0.0115
GLU 94
0.0167
GLN 95
0.0232
GLU 96
0.0227
HIS 97
0.0262
ASN 98
0.0345
ASN 99
0.0377
LEU 100
0.0303
VAL 101
0.0141
ASN 102
0.0072
VAL 103
0.0044
PRO 104
0.0056
LEU 105
0.0064
CYS 106
0.0053
VAL 107
0.0046
ASP 108
0.0054
MET 109
0.0040
CYS 110
0.0039
LEU 111
0.0040
ASN 112
0.0035
TRP 113
0.0023
LEU 114
0.0034
LEU 115
0.0042
ASN 116
0.0048
VAL 117
0.0036
TYR 118
0.0051
ASP 119
0.0070
THR 120
0.0077
GLY 121
0.0092
ARG 122
0.0066
THR 123
0.0077
GLY 124
0.0060
ARG 125
0.0081
ILE 126
0.0078
ARG 127
0.0075
VAL 128
0.0073
LEU 129
0.0049
SER 130
0.0048
PHE 131
0.0048
LYS 132
0.0050
THR 133
0.0027
GLY 134
0.0025
ILE 135
0.0036
ILE 136
0.0034
SER 137
0.0021
LEU 138
0.0019
CYS 139
0.0044
LYS 140
0.0053
ALA 141
0.0037
HIS 142
0.0038
LEU 143
0.0035
GLU 144
0.0038
ASP 145
0.0035
LYS 146
0.0034
TYR 147
0.0033
ARG 148
0.0034
TYR 149
0.0028
LEU 150
0.0034
PHE 151
0.0028
LYS 152
0.0028
GLN 153
0.0021
VAL 154
0.0030
ALA 155
0.0048
SER 156
0.0093
SER 157
0.0177
THR 158
0.0180
GLY 159
0.0082
PHE 160
0.0058
CYS 161
0.0041
ASP 162
0.0050
GLN 163
0.0041
ARG 164
0.0054
ARG 165
0.0043
LEU 166
0.0026
GLY 167
0.0022
LEU 168
0.0013
LEU 169
0.0009
LEU 170
0.0009
HIS 171
0.0028
ASP 172
0.0026
SER 173
0.0009
ILE 174
0.0021
GLN 175
0.0026
ILE 176
0.0024
PRO 177
0.0052
ARG 178
0.0049
GLN 179
0.0052
LEU 180
0.0058
GLY 181
0.0062
GLU 182
0.0067
VAL 183
0.0068
ALA 184
0.0080
SER 185
0.0073
PHE 186
0.0070
GLY 187
0.0083
GLY 188
0.0053
SER 189
0.0026
ASN 190
0.0024
ILE 191
0.0008
GLU 192
0.0018
PRO 193
0.0021
SER 194
0.0020
VAL 195
0.0032
ARG 196
0.0046
SER 197
0.0047
CYS 198
0.0042
PHE 199
0.0055
GLN 200
0.0073
PHE 201
0.0063
ALA 202
0.0053
ASN 203
0.0087
ASN 204
0.0084
LYS 205
0.0066
PRO 206
0.0071
GLU 207
0.0054
ILE 208
0.0033
GLU 209
0.0041
ALA 210
0.0039
ALA 211
0.0047
LEU 212
0.0040
PHE 213
0.0032
LEU 214
0.0039
ASP 215
0.0050
TRP 216
0.0038
MET 217
0.0029
ARG 218
0.0038
LEU 219
0.0015
GLU 220
0.0035
PRO 221
0.0054
GLN 222
0.0080
SER 223
0.0042
MET 224
0.0042
VAL 225
0.0046
TRP 226
0.0043
LEU 227
0.0032
PRO 228
0.0034
VAL 229
0.0042
LEU 230
0.0039
HIS 231
0.0036
ARG 232
0.0043
VAL 233
0.0050
ALA 234
0.0051
ALA 235
0.0066
ALA 236
0.0059
GLU 237
0.0052
THR 238
0.0076
ALA 239
0.0074
LYS 240
0.0065
HIS 241
0.0050
GLN 242
0.0062
ALA 243
0.0048
LYS 244
0.0052
CYS 245
0.0031
ASN 246
0.0037
ILE 247
0.0027
CYS 248
0.0035
LYS 249
0.0060
GLU 250
0.0066
CYS 251
0.0079
PRO 252
0.0079
ILE 253
0.0053
ILE 254
0.0070
GLY 255
0.0055
PHE 256
0.0045
ARG 257
0.0026
TYR 258
0.0020
ARG 259
0.0017
SER 260
0.0023
LEU 261
0.0024
LYS 262
0.0030
HIS 263
0.0033
PHE 264
0.0031
ASN 265
0.0026
TYR 266
0.0026
ASP 267
0.0009
ILE 268
0.0007
CYS 269
0.0026
GLN 270
0.0040
SER 271
0.0040
CYS 272
0.0020
PHE 273
0.0029
PHE 274
0.0043
SER 275
0.0043
GLY 276
0.0044
ARG 277
0.0032
VAL 278
0.0044
ALA 279
0.0051
LYS 280
0.0073
GLY 281
0.0077
HIS 282
0.0057
LYS 283
0.0061
MET 284
0.0054
HIS 285
0.0060
TYR 286
0.0044
PRO 287
0.0028
MET 288
0.0024
VAL 289
0.0029
GLU 290
0.0034
TYR 291
0.0039
CYS 292
0.0057
THR 293
0.0063
PRO 294
0.0047
THR 295
0.0014
THR 296
0.0076
SER 297
0.0141
GLY 298
0.0153
GLU 299
0.0080
ASP 300
0.0066
VAL 301
0.0102
ARG 302
0.0092
ASP 303
0.0040
PHE 304
0.0039
ALA 305
0.0029
LYS 306
0.0022
VAL 307
0.0017
LEU 308
0.0030
LYS 309
0.0042
ASN 310
0.0035
LYS 311
0.0058
PHE 312
0.0074
ARG 313
0.0069
THR 314
0.0072
LYS 315
0.0029
ARG 316
0.0052
TYR 317
0.0046
PHE 318
0.0021
ALA 319
0.0045
LYS 320
0.0071
HIS 321
0.0046
PRO 322
0.0042
ARG 323
0.0030
MET 324
0.0050
GLY 325
0.0067
TYR 326
0.0058
LEU 327
0.0061
PRO 328
0.0088
VAL 329
0.0342
GLN 330
0.0501
THR 331
0.0618
VAL 332
0.0640
LEU 333
0.0487
GLU 334
0.0796
GLY 335
0.1231
ASP 336
0.0939
ASN 337
0.0311
MET 338
0.1137
GLU 339
0.0459
THR 340
0.1063
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.