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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 = 0.2812
ALA 5
0.0061
ALA 6
0.0088
ALA 7
0.0073
PRO 8
0.0048
LEU 9
0.0035
ARG 10
0.0035
THR 11
0.0025
ARG 12
0.0023
VAL 13
0.0014
CYS 14
0.0008
ILE 15
0.0014
ILE 16
0.0016
GLY 17
0.0023
SER 18
0.0030
GLY 19
0.0030
PRO 20
0.0028
ALA 21
0.0026
ALA 22
0.0026
HIS 23
0.0031
THR 24
0.0031
ALA 25
0.0028
ALA 26
0.0027
ILE 27
0.0039
TYR 28
0.0038
ALA 29
0.0031
ALA 30
0.0037
ARG 31
0.0050
ALA 32
0.0051
GLU 33
0.0050
LEU 34
0.0036
LYS 35
0.0034
PRO 36
0.0022
VAL 37
0.0016
LEU 38
0.0016
PHE 39
0.0015
GLU 40
0.0025
GLY 41
0.0026
TRP 42
0.0034
MET 43
0.0037
ALA 44
0.0032
ASN 45
0.0028
ASP 46
0.0036
ILE 47
0.0034
ALA 48
0.0036
ALA 49
0.0038
GLY 50
0.0039
GLY 51
0.0021
GLN 52
0.0021
LEU 53
0.0035
THR 54
0.0056
THR 55
0.0072
THR 56
0.0061
THR 57
0.0052
ASP 58
0.0016
VAL 59
0.0016
GLU 60
0.0058
ASN 61
0.0064
PHE 62
0.0049
PRO 63
0.0096
GLY 64
0.0118
PHE 65
0.0098
PRO 66
0.0126
THR 67
0.0107
GLY 68
0.0057
ILE 69
0.0039
MET 70
0.0039
GLY 71
0.0038
ILE 72
0.0066
ASP 73
0.0076
LEU 74
0.0059
MET 75
0.0051
ASP 76
0.0071
ASN 77
0.0066
CYS 78
0.0046
ARG 79
0.0039
ALA 80
0.0041
GLN 81
0.0048
SER 82
0.0036
VAL 83
0.0030
ARG 84
0.0046
PHE 85
0.0047
GLY 86
0.0038
THR 87
0.0027
ASN 88
0.0022
ILE 89
0.0020
LEU 90
0.0014
SER 91
0.0023
GLU 92
0.0016
THR 93
0.0019
VAL 94
0.0017
THR 95
0.0023
GLU 96
0.0023
VAL 97
0.0018
ASP 98
0.0023
PHE 99
0.0022
SER 100
0.0030
ALA 101
0.0028
ARG 102
0.0020
PRO 103
0.0019
PHE 104
0.0016
ARG 105
0.0020
VAL 106
0.0014
THR 107
0.0018
SER 108
0.0016
ASP 109
0.0023
SER 110
0.0016
THR 111
0.0017
THR 112
0.0025
VAL 113
0.0019
LEU 114
0.0023
ALA 115
0.0013
ASP 116
0.0011
THR 117
0.0005
VAL 118
0.0009
VAL 119
0.0016
VAL 120
0.0018
ALA 121
0.0021
THR 122
0.0018
GLY 123
0.0020
ALA 124
0.0015
VAL 125
0.0030
ALA 126
0.0071
ARG 127
0.0084
ARG 128
0.0095
LEU 129
0.0085
TYR 130
0.0085
PHE 131
0.0070
SER 132
0.0066
GLY 133
0.0085
SER 134
0.0090
ASP 135
0.0141
THR 136
0.0117
TYR 137
0.0079
TRP 138
0.0107
ASN 139
0.0149
ARG 140
0.0059
GLY 141
0.0080
ILE 142
0.0102
SER 143
0.0136
ALA 144
0.0140
CYS 145
0.0168
ALA 146
0.0140
VAL 147
0.0178
CYS 148
0.0208
ASP 149
0.0197
GLY 150
0.0173
ALA 151
0.0219
ALA 152
0.0230
PRO 153
0.0223
ILE 154
0.0181
PHE 155
0.0154
ARG 156
0.0193
ASN 157
0.0196
LYS 158
0.0143
PRO 159
0.0086
ILE 160
0.0066
ALA 161
0.0049
VAL 162
0.0056
ILE 163
0.0063
GLY 164
0.0073
GLY 165
0.0110
GLY 166
0.0135
ASP 167
0.0125
SER 168
0.0091
ALA 169
0.0065
MET 170
0.0066
GLU 171
0.0034
GLU 172
0.0061
GLY 173
0.0042
ASN 174
0.0069
PHE 175
0.0100
LEU 176
0.0110
THR 177
0.0125
LYS 178
0.0164
TYR 179
0.0179
GLY 180
0.0156
SER 181
0.0158
GLN 182
0.0118
VAL 183
0.0063
TYR 184
0.0027
ILE 185
0.0041
ILE 186
0.0042
HIS 187
0.0080
ARG 188
0.0100
ARG 189
0.0124
ASN 190
0.0137
THR 191
0.0211
PHE 192
0.0202
ARG 193
0.0219
ALA 194
0.0205
SER 195
0.0275
LYS 196
0.0325
ILE 197
0.0277
MET 198
0.0187
GLN 199
0.0208
ALA 200
0.0250
ARG 201
0.0199
ALA 202
0.0150
LEU 203
0.0201
SER 204
0.0230
ASN 205
0.0182
PRO 206
0.0227
LYS 207
0.0160
ILE 208
0.0121
GLN 209
0.0094
VAL 210
0.0091
VAL 211
0.0083
TRP 212
0.0074
ASP 213
0.0045
SER 214
0.0079
GLU 215
0.0103
VAL 216
0.0067
VAL 217
0.0072
GLU 218
0.0036
ALA 219
0.0058
TYR 220
0.0067
GLY 221
0.0179
GLY 222
0.0646
ALA 223
0.2661
GLY 224
0.2812
GLY 225
0.1208
GLY 226
0.0645
PRO 227
0.0197
LEU 228
0.0105
ALA 229
0.0139
GLY 230
0.0106
VAL 231
0.0083
LYS 232
0.0093
VAL 233
0.0135
LYS 234
0.0219
ASN 235
0.0266
LEU 236
0.0289
VAL 237
0.0417
THR 238
0.0583
GLY 239
0.0521
GLU 240
0.0493
VAL 241
0.0253
SER 242
0.0244
ASP 243
0.0150
LEU 244
0.0121
GLN 245
0.0071
VAL 246
0.0078
SER 247
0.0078
GLY 248
0.0089
LEU 249
0.0082
PHE 250
0.0101
PHE 251
0.0097
ALA 252
0.0096
ILE 253
0.0099
GLY 254
0.0083
HIS 255
0.0043
GLU 256
0.0031
PRO 257
0.0007
ALA 258
0.0009
THR 259
0.0010
LYS 260
0.0010
PHE 261
0.0016
LEU 262
0.0019
ASN 263
0.0024
GLY 264
0.0029
GLN 265
0.0027
LEU 266
0.0028
GLU 267
0.0036
LEU 268
0.0029
HIS 269
0.0029
ALA 270
0.0026
ASP 271
0.0004
GLY 272
0.0010
TYR 273
0.0011
VAL 274
0.0022
ALA 275
0.0037
THR 276
0.0040
LYS 277
0.0056
PRO 278
0.0067
GLY 279
0.0064
SER 280
0.0047
THR 281
0.0034
HIS 282
0.0032
THR 283
0.0033
SER 284
0.0037
VAL 285
0.0028
GLU 286
0.0023
GLY 287
0.0014
VAL 288
0.0017
PHE 289
0.0021
ALA 290
0.0025
ALA 291
0.0023
GLY 292
0.0021
ASP 293
0.0021
VAL 294
0.0015
GLN 295
0.0021
ASP 296
0.0019
LYS 297
0.0020
LYS 298
0.0030
TYR 299
0.0037
ARG 300
0.0035
GLN 301
0.0026
ALA 302
0.0009
ILE 303
0.0016
THR 304
0.0017
ALA 305
0.0015
ALA 306
0.0016
GLY 307
0.0023
SER 308
0.0025
GLY 309
0.0027
CYS 310
0.0030
MET 311
0.0036
ALA 312
0.0026
ALA 313
0.0025
LEU 314
0.0029
ASP 315
0.0027
ALA 316
0.0019
GLU 317
0.0024
HIS 318
0.0025
TYR 319
0.0017
LEU 320
0.0016
GLN 321
0.0024
GLU 322
0.0018
VAL 323
0.0013
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.