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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 = 0.1935
MET 1
0.0085
ARG 2
0.0085
GLU 3
0.0100
GLN 4
0.0103
LEU 5
0.0104
LYS 6
0.0120
GLY 7
0.0125
HIS 8
0.0140
GLU 9
0.0145
THR 10
0.0141
GLN 11
0.0144
THR 12
0.0131
THR 13
0.0119
CYS 14
0.0104
TRP 15
0.0091
ASP 16
0.0084
HIS 17
0.0083
PRO 18
0.0091
LYS 19
0.0080
MET 20
0.0071
THR 21
0.0083
GLU 22
0.0082
LEU 23
0.0067
TYR 24
0.0069
GLN 25
0.0079
SER 26
0.0069
LEU 27
0.0060
ALA 28
0.0070
ASP 29
0.0064
LEU 30
0.0053
ASN 31
0.0063
ASN 32
0.0060
VAL 33
0.0049
ARG 34
0.0056
PHE 35
0.0051
SER 36
0.0053
ALA 37
0.0043
TYR 38
0.0033
ARG 39
0.0042
THR 40
0.0041
ALA 41
0.0027
MET 42
0.0029
LYS 43
0.0040
LEU 44
0.0031
ARG 45
0.0024
ARG 46
0.0037
LEU 47
0.0039
GLN 48
0.0028
LYS 49
0.0037
ALA 50
0.0049
LEU 51
0.0043
CYS 52
0.0040
LEU 53
0.0027
ASP 54
0.0025
LEU 55
0.0036
LEU 56
0.0029
SER 57
0.0030
LEU 58
0.0025
SER 59
0.0036
ALA 60
0.0034
ALA 61
0.0021
CYS 62
0.0022
ASP 63
0.0031
ALA 64
0.0026
LEU 65
0.0013
ASP 66
0.0020
GLN 67
0.0027
HIS 68
0.0019
ASN 69
0.0009
LEU 70
0.0008
LYS 71
0.0017
GLN 72
0.0026
ASN 73
0.0031
ASP 74
0.0043
GLN 75
0.0037
PRO 76
0.0042
MET 77
0.0036
ASP 78
0.0048
ILE 79
0.0054
LEU 80
0.0051
GLN 81
0.0037
ILE 82
0.0038
ILE 83
0.0048
ASN 84
0.0043
CYS 85
0.0031
LEU 86
0.0038
THR 87
0.0050
THR 88
0.0044
ILE 89
0.0038
TYR 90
0.0049
ASP 91
0.0060
ARG 92
0.0055
LEU 93
0.0053
GLU 94
0.0067
GLN 95
0.0073
GLU 96
0.0067
HIS 97
0.0068
ASN 98
0.0080
ASN 99
0.0082
LEU 100
0.0068
VAL 101
0.0065
ASN 102
0.0073
VAL 103
0.0067
PRO 104
0.0073
LEU 105
0.0072
CYS 106
0.0057
VAL 107
0.0055
ASP 108
0.0065
MET 109
0.0060
CYS 110
0.0046
LEU 111
0.0051
ASN 112
0.0061
TRP 113
0.0052
LEU 114
0.0045
LEU 115
0.0058
ASN 116
0.0063
VAL 117
0.0054
TYR 118
0.0055
ASP 119
0.0065
THR 120
0.0077
GLY 121
0.0086
ARG 122
0.0080
THR 123
0.0077
GLY 124
0.0067
ARG 125
0.0056
ILE 126
0.0047
ARG 127
0.0040
VAL 128
0.0026
LEU 129
0.0031
SER 130
0.0035
PHE 131
0.0025
LYS 132
0.0015
THR 133
0.0024
GLY 134
0.0024
ILE 135
0.0014
ILE 136
0.0008
SER 137
0.0014
LEU 138
0.0012
CYS 139
0.0012
LYS 140
0.0020
ALA 141
0.0024
HIS 142
0.0030
LEU 143
0.0029
GLU 144
0.0041
ASP 145
0.0037
LYS 146
0.0026
TYR 147
0.0038
ARG 148
0.0044
TYR 149
0.0033
LEU 150
0.0033
PHE 151
0.0047
LYS 152
0.0045
GLN 153
0.0037
VAL 154
0.0049
ALA 155
0.0059
SER 156
0.0064
SER 157
0.0061
THR 158
0.0074
GLY 159
0.0069
PHE 160
0.0077
CYS 161
0.0073
ASP 162
0.0083
GLN 163
0.0085
ARG 164
0.0079
ARG 165
0.0067
LEU 166
0.0066
GLY 167
0.0070
LEU 168
0.0059
LEU 169
0.0050
LEU 170
0.0056
HIS 171
0.0060
ASP 172
0.0048
SER 173
0.0043
ILE 174
0.0054
GLN 175
0.0054
ILE 176
0.0044
PRO 177
0.0049
ARG 178
0.0062
GLN 179
0.0061
LEU 180
0.0059
GLY 181
0.0069
GLU 182
0.0062
VAL 183
0.0066
ALA 184
0.0074
SER 185
0.0065
PHE 186
0.0063
GLY 187
0.0074
GLY 188
0.0079
SER 189
0.0078
ASN 190
0.0085
ILE 191
0.0077
GLU 192
0.0089
PRO 193
0.0092
SER 194
0.0079
VAL 195
0.0082
ARG 196
0.0095
SER 197
0.0090
CYS 198
0.0083
PHE 199
0.0095
GLN 200
0.0104
PHE 201
0.0096
ALA 202
0.0099
ASN 203
0.0113
ASN 204
0.0112
LYS 205
0.0109
PRO 206
0.0104
GLU 207
0.0092
ILE 208
0.0085
GLU 209
0.0078
ALA 210
0.0066
ALA 211
0.0074
LEU 212
0.0079
PHE 213
0.0067
LEU 214
0.0061
ASP 215
0.0071
TRP 216
0.0070
MET 217
0.0056
ARG 218
0.0058
LEU 219
0.0064
GLU 220
0.0053
PRO 221
0.0061
GLN 222
0.0062
SER 223
0.0059
MET 224
0.0047
VAL 225
0.0044
TRP 226
0.0035
LEU 227
0.0026
PRO 228
0.0027
VAL 229
0.0024
LEU 230
0.0015
HIS 231
0.0012
ARG 232
0.0014
VAL 233
0.0008
ALA 234
0.0011
ALA 235
0.0018
ALA 236
0.0012
GLU 237
0.0021
THR 238
0.0031
ALA 239
0.0026
LYS 240
0.0030
HIS 241
0.0027
GLN 242
0.0033
ALA 243
0.0021
LYS 244
0.0010
CYS 245
0.0009
ASN 246
0.0018
ILE 247
0.0027
CYS 248
0.0027
LYS 249
0.0016
GLU 250
0.0019
CYS 251
0.0021
PRO 252
0.0025
ILE 253
0.0014
ILE 254
0.0020
GLY 255
0.0012
PHE 256
0.0008
ARG 257
0.0014
TYR 258
0.0026
ARG 259
0.0035
SER 260
0.0046
LEU 261
0.0060
LYS 262
0.0065
HIS 263
0.0054
PHE 264
0.0051
ASN 265
0.0038
TYR 266
0.0033
ASP 267
0.0023
ILE 268
0.0020
CYS 269
0.0012
GLN 270
0.0017
SER 271
0.0030
CYS 272
0.0033
PHE 273
0.0034
PHE 274
0.0039
SER 275
0.0049
GLY 276
0.0052
ARG 277
0.0049
VAL 278
0.0050
ALA 279
0.0045
LYS 280
0.0046
GLY 281
0.0060
HIS 282
0.0056
LYS 283
0.0065
MET 284
0.0060
HIS 285
0.0071
TYR 286
0.0067
PRO 287
0.0064
MET 288
0.0049
VAL 289
0.0044
GLU 290
0.0032
TYR 291
0.0027
CYS 292
0.0019
THR 293
0.0031
PRO 294
0.0038
THR 295
0.0044
THR 296
0.0059
SER 297
0.0066
GLY 298
0.0074
GLU 299
0.0062
ASP 300
0.0058
VAL 301
0.0072
ARG 302
0.0074
ASP 303
0.0064
PHE 304
0.0068
ALA 305
0.0082
LYS 306
0.0078
VAL 307
0.0072
LEU 308
0.0084
LYS 309
0.0093
ASN 310
0.0087
LYS 311
0.0088
PHE 312
0.0103
ARG 313
0.0104
THR 314
0.0110
LYS 315
0.0106
ARG 316
0.0116
TYR 317
0.0109
PHE 318
0.0095
ALA 319
0.0103
LYS 320
0.0108
HIS 321
0.0095
PRO 322
0.0083
ARG 323
0.0072
MET 324
0.0061
GLY 325
0.0055
TYR 326
0.0049
LEU 327
0.0063
PRO 328
0.0067
VAL 329
0.0062
GLN 330
0.0048
THR 331
0.0066
VAL 332
0.0123
LEU 333
0.0222
GLU 334
0.0355
GLY 335
0.0573
ASP 336
0.0827
ASN 337
0.1103
MET 338
0.1336
GLU 339
0.1644
THR 340
0.1935
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.