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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 = 0.0839
GLU 1
0.0011
ALA 2
0.0004
ALA 3
0.0009
ALA 4
0.0005
LYS 5
0.0006
MET 6
0.0010
GLN 7
0.0005
ARG 8
0.0007
LEU 9
0.0010
VAL 10
0.0008
LEU 11
0.0007
LEU 12
0.0004
LEU 13
0.0002
ALA 14
0.0005
ILE 15
0.0005
SER 16
0.0011
LEU 17
0.0013
LEU 18
0.0003
LEU 19
0.0011
TYR 20
0.0017
GLN 21
0.0009
ASP 22
0.0006
LEU 23
0.0011
PRO 24
0.0004
VAL 25
0.0002
ARG 26
0.0015
SER 27
0.0003
GLU 28
0.0017
PHE 29
0.0011
GLU 30
0.0007
LEU 31
0.0012
ASP 32
0.0013
ARG 33
0.0007
ILE 34
0.0012
CYS 35
0.0009
GLY 36
0.0010
TYR 37
0.0036
GLY 38
0.0032
THR 39
0.0013
ALA 40
0.0009
ARG 41
0.0009
CYS 42
0.0008
ARG 43
0.0012
LYS 44
0.0016
LYS 45
0.0015
CYS 46
0.0006
ARG 47
0.0005
SER 48
0.0003
GLN 49
0.0007
GLU 50
0.0007
TYR 51
0.0008
ARG 52
0.0008
ILE 53
0.0005
GLY 54
0.0008
ARG 55
0.0006
CYS 56
0.0006
PRO 57
0.0009
ASN 58
0.0008
THR 59
0.0009
TYR 60
0.0010
ALA 61
0.0007
CYS 62
0.0004
CYS 63
0.0004
LEU 64
0.0010
ARG 65
0.0016
LYS 66
0.0016
TRP 67
0.0028
ASP 68
0.0018
GLU 69
0.0005
SER 70
0.0017
LEU 71
0.0019
LEU 72
0.0007
ASN 73
0.0025
ARG 74
0.0032
THR 75
0.0028
LYS 76
0.0035
PRO 77
0.0057
GLU 78
0.0072
ALA 79
0.0048
ALA 80
0.0091
ALA 81
0.0100
LYS 82
0.0060
LYS 83
0.0045
GLU 84
0.0048
MET 85
0.0016
ASN 86
0.0015
LEU 87
0.0026
SER 88
0.0019
VAL 89
0.0021
GLY 90
0.0021
LEU 91
0.0045
GLY 92
0.0068
GLY 93
0.0225
GLY 94
0.0166
SER 95
0.0083
ASN 96
0.0047
LEU 97
0.0045
SER 98
0.0044
VAL 99
0.0040
GLY 100
0.0058
LEU 101
0.0069
GLY 102
0.0081
GLU 103
0.0062
ILE 104
0.0054
GLY 105
0.0105
GLY 106
0.0156
GLY 107
0.0052
SER 108
0.0054
LYS 109
0.0069
LEU 110
0.0043
LEU 111
0.0085
ASP 112
0.0104
ILE 113
0.0124
ASN 114
0.0239
LEU 115
0.0247
GLY 116
0.0243
ARG 117
0.0151
GLY 118
0.0248
GLY 119
0.0154
GLY 120
0.0104
SER 121
0.0050
MET 122
0.0041
VAL 123
0.0032
ASP 124
0.0038
LEU 125
0.0064
THR 126
0.0061
PHE 127
0.0068
GLY 128
0.0094
GLY 129
0.0128
VAL 130
0.0158
GLY 131
0.0236
GLY 132
0.0345
GLY 133
0.0233
SER 134
0.0104
THR 135
0.0152
PHE 136
0.0094
THR 137
0.0145
PHE 138
0.0109
PHE 139
0.0167
PRO 140
0.0166
LEU 141
0.0180
VAL 142
0.0268
ILE 143
0.0226
GLY 144
0.0374
GLY 145
0.0677
GLY 146
0.0839
SER 147
0.0337
ASP 148
0.0298
ALA 149
0.0189
MET 150
0.0095
TYR 151
0.0068
LEU 152
0.0077
GLY 153
0.0130
PHE 154
0.0158
ALA 155
0.0238
ALA 156
0.0238
GLY 157
0.0340
GLY 158
0.0317
GLY 159
0.0419
SER 160
0.0520
ALA 161
0.0443
GLY 162
0.0409
GLY 163
0.0221
GLU 164
0.0149
ASN 165
0.0039
HIS 166
0.0084
VAL 167
0.0065
ALA 168
0.0071
PHE 169
0.0077
GLY 170
0.0132
PRO 171
0.0443
GLY 172
0.0741
PRO 173
0.0492
GLY 174
0.0178
VAL 175
0.0088
ASP 176
0.0102
LEU 177
0.0108
THR 178
0.0184
PHE 179
0.0170
GLY 180
0.0240
GLY 181
0.0456
VAL 182
0.0487
GLN 183
0.0358
PHE 184
0.0296
ALA 185
0.0175
MET 186
0.0109
VAL 187
0.0389
ASN 188
0.0162
ASN 189
0.0278
GLY 190
0.0349
PRO 191
0.0209
GLY 192
0.0148
PRO 193
0.0172
GLY 194
0.0112
GLU 195
0.0052
SER 196
0.0035
PHE 197
0.0115
THR 198
0.0018
ALA 199
0.0055
GLN 200
0.0029
PRO 201
0.0052
ALA 202
0.0027
ASP 203
0.0070
MET 204
0.0117
GLN 205
0.0041
ALA 206
0.0117
GLY 207
0.0069
ILE 208
0.0038
LYS 209
0.0052
GLY 210
0.0066
PRO 211
0.0120
GLY 212
0.0118
PRO 213
0.0202
GLY 214
0.0352
GLY 215
0.0206
SER 216
0.0072
ILE 217
0.0157
GLN 218
0.0162
VAL 219
0.0234
ILE 220
0.0229
ASN 221
0.0334
GLY 222
0.0340
SER 223
0.0366
THR 224
0.0299
ILE 225
0.0077
GLY 226
0.0082
THR 227
0.0376
GLY 228
0.0244
SER 229
0.0268
LYS 230
0.0194
LYS 231
0.0077
THR 232
0.0096
ILE 233
0.0094
LEU 234
0.0047
ILE 235
0.0024
TYR 236
0.0020
SER 237
0.0045
ILE 238
0.0041
ILE 239
0.0025
GLY 240
0.0006
VAL 241
0.0038
LYS 242
0.0045
LYS 243
0.0036
GLY 244
0.0035
THR 245
0.0032
LEU 246
0.0018
ALA 247
0.0013
TRP 248
0.0021
ALA 249
0.0020
ARG 250
0.0017
THR 251
0.0017
GLY 252
0.0022
PHE 253
0.0025
SER 254
0.0048
PRO 255
0.0088
ALA 256
0.0074
LYS 257
0.0066
LYS 258
0.0184
LEU 259
0.0146
ASN 260
0.0125
ALA 261
0.0766
GLY 262
0.0453
VAL 263
0.0336
VAL 264
0.0250
ARG 265
0.0064
VAL 266
0.0071
PHE 267
0.0066
PHE 268
0.0073
LEU 269
0.0089
ASN 270
0.0087
GLN 271
0.0099
LYS 272
0.0100
LYS 273
0.0094
ALA 274
0.0113
LYS 275
0.0120
ASP 276
0.0096
VAL 277
0.0089
LEU 278
0.0114
ARG 279
0.0086
LYS 280
0.0064
THR 281
0.0066
SER 282
0.0028
ARG 283
0.0172
PRO 284
0.0329
MET 285
0.0465
VAL 286
0.0246
ASP 287
0.0255
LEU 288
0.0191
THR 289
0.0381
PHE 290
0.0248
GLY 291
0.0734
GLY 292
0.0720
VAL 293
0.0248
GLY 294
0.0654
GLY 295
0.0626
GLY 296
0.0361
SER 297
0.0509
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.