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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 = 0.0868
GLU 1
0.0021
ALA 2
0.0025
ALA 3
0.0022
ALA 4
0.0019
LYS 5
0.0021
MET 6
0.0021
GLN 7
0.0019
ARG 8
0.0020
LEU 9
0.0020
VAL 10
0.0019
LEU 11
0.0018
LEU 12
0.0017
LEU 13
0.0018
ALA 14
0.0017
ILE 15
0.0016
SER 16
0.0014
LEU 17
0.0015
LEU 18
0.0018
LEU 19
0.0016
TYR 20
0.0011
GLN 21
0.0016
ASP 22
0.0023
LEU 23
0.0022
PRO 24
0.0022
VAL 25
0.0011
ARG 26
0.0011
SER 27
0.0006
GLU 28
0.0006
PHE 29
0.0006
GLU 30
0.0013
LEU 31
0.0017
ASP 32
0.0015
ARG 33
0.0017
ILE 34
0.0021
CYS 35
0.0018
GLY 36
0.0018
TYR 37
0.0027
GLY 38
0.0027
THR 39
0.0021
ALA 40
0.0016
ARG 41
0.0017
CYS 42
0.0015
ARG 43
0.0018
LYS 44
0.0019
LYS 45
0.0020
CYS 46
0.0017
ARG 47
0.0020
SER 48
0.0021
GLN 49
0.0017
GLU 50
0.0014
TYR 51
0.0011
ARG 52
0.0009
ILE 53
0.0007
GLY 54
0.0008
ARG 55
0.0009
CYS 56
0.0013
PRO 57
0.0015
ASN 58
0.0015
THR 59
0.0012
TYR 60
0.0013
ALA 61
0.0010
CYS 62
0.0011
CYS 63
0.0011
LEU 64
0.0010
ARG 65
0.0014
LYS 66
0.0014
TRP 67
0.0027
ASP 68
0.0018
GLU 69
0.0010
SER 70
0.0017
LEU 71
0.0033
LEU 72
0.0028
ASN 73
0.0006
ARG 74
0.0030
THR 75
0.0036
LYS 76
0.0016
PRO 77
0.0008
GLU 78
0.0046
ALA 79
0.0052
ALA 80
0.0019
ALA 81
0.0020
LYS 82
0.0024
LYS 83
0.0024
GLU 84
0.0030
MET 85
0.0028
ASN 86
0.0034
LEU 87
0.0033
SER 88
0.0039
VAL 89
0.0041
GLY 90
0.0045
LEU 91
0.0051
GLY 92
0.0055
GLY 93
0.0066
GLY 94
0.0068
SER 95
0.0060
ASN 96
0.0054
LEU 97
0.0048
SER 98
0.0046
VAL 99
0.0038
GLY 100
0.0039
LEU 101
0.0029
GLY 102
0.0038
GLU 103
0.0033
ILE 104
0.0044
GLY 105
0.0059
GLY 106
0.0060
GLY 107
0.0044
SER 108
0.0038
LYS 109
0.0014
LEU 110
0.0019
LEU 111
0.0013
ASP 112
0.0021
ILE 113
0.0024
ASN 114
0.0027
LEU 115
0.0034
GLY 116
0.0038
ARG 117
0.0033
GLY 118
0.0062
GLY 119
0.0070
GLY 120
0.0060
SER 121
0.0051
MET 122
0.0046
VAL 123
0.0043
ASP 124
0.0037
LEU 125
0.0034
THR 126
0.0028
PHE 127
0.0024
GLY 128
0.0022
GLY 129
0.0031
VAL 130
0.0043
GLY 131
0.0056
GLY 132
0.0061
GLY 133
0.0056
SER 134
0.0052
THR 135
0.0049
PHE 136
0.0045
THR 137
0.0051
PHE 138
0.0049
PHE 139
0.0062
PRO 140
0.0059
LEU 141
0.0079
VAL 142
0.0072
ILE 143
0.0066
GLY 144
0.0062
GLY 145
0.0254
GLY 146
0.0262
SER 147
0.0091
ASP 148
0.0060
ALA 149
0.0030
MET 150
0.0038
TYR 151
0.0035
LEU 152
0.0042
GLY 153
0.0052
PHE 154
0.0048
ALA 155
0.0058
ALA 156
0.0054
GLY 157
0.0068
GLY 158
0.0075
GLY 159
0.0070
SER 160
0.0063
ALA 161
0.0042
GLY 162
0.0037
GLY 163
0.0022
GLU 164
0.0014
ASN 165
0.0017
HIS 166
0.0023
VAL 167
0.0033
ALA 168
0.0039
PHE 169
0.0051
GLY 170
0.0059
PRO 171
0.0091
GLY 172
0.0120
PRO 173
0.0143
GLY 174
0.0091
VAL 175
0.0060
ASP 176
0.0045
LEU 177
0.0037
THR 178
0.0026
PHE 179
0.0016
GLY 180
0.0012
GLY 181
0.0032
VAL 182
0.0042
GLN 183
0.0048
PHE 184
0.0058
ALA 185
0.0064
MET 186
0.0073
VAL 187
0.0106
ASN 188
0.0124
ASN 189
0.0107
GLY 190
0.0127
PRO 191
0.0072
GLY 192
0.0047
PRO 193
0.0067
GLY 194
0.0079
GLU 195
0.0050
SER 196
0.0065
PHE 197
0.0076
THR 198
0.0072
ALA 199
0.0037
GLN 200
0.0066
PRO 201
0.0058
ALA 202
0.0029
ASP 203
0.0053
MET 204
0.0094
GLN 205
0.0093
ALA 206
0.0114
GLY 207
0.0232
ILE 208
0.0141
LYS 209
0.0073
GLY 210
0.0358
PRO 211
0.0411
GLY 212
0.0395
PRO 213
0.0156
GLY 214
0.0451
GLY 215
0.0367
SER 216
0.0535
ILE 217
0.0262
GLN 218
0.0282
VAL 219
0.0079
ILE 220
0.0145
ASN 221
0.0080
GLY 222
0.0207
SER 223
0.0533
THR 224
0.0652
ILE 225
0.0530
GLY 226
0.0868
THR 227
0.0801
GLY 228
0.0372
SER 229
0.0214
LYS 230
0.0208
LYS 231
0.0161
THR 232
0.0329
ILE 233
0.0319
LEU 234
0.0340
ILE 235
0.0315
TYR 236
0.0305
SER 237
0.0164
ILE 238
0.0229
ILE 239
0.0185
GLY 240
0.0323
VAL 241
0.0331
LYS 242
0.0306
LYS 243
0.0190
GLY 244
0.0261
THR 245
0.0421
LEU 246
0.0357
ALA 247
0.0412
TRP 248
0.0462
ALA 249
0.0397
ARG 250
0.0390
THR 251
0.0274
GLY 252
0.0310
PHE 253
0.0080
SER 254
0.0072
PRO 255
0.0127
ALA 256
0.0139
LYS 257
0.0059
LYS 258
0.0196
LEU 259
0.0327
ASN 260
0.0507
ALA 261
0.0509
GLY 262
0.0251
VAL 263
0.0117
VAL 264
0.0067
ARG 265
0.0114
VAL 266
0.0114
PHE 267
0.0118
PHE 268
0.0137
LEU 269
0.0160
ASN 270
0.0167
GLN 271
0.0204
LYS 272
0.0164
LYS 273
0.0144
ALA 274
0.0184
LYS 275
0.0225
ASP 276
0.0179
VAL 277
0.0155
LEU 278
0.0247
ARG 279
0.0282
LYS 280
0.0185
THR 281
0.0118
SER 282
0.0148
ARG 283
0.0254
PRO 284
0.0374
MET 285
0.0356
VAL 286
0.0261
ASP 287
0.0298
LEU 288
0.0363
THR 289
0.0342
PHE 290
0.0239
GLY 291
0.0190
GLY 292
0.0134
VAL 293
0.0130
GLY 294
0.0200
GLY 295
0.0279
GLY 296
0.0068
SER 297
0.0152
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.