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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 = 0.0774
GLU 1
0.0774
ALA 2
0.0626
ALA 3
0.0754
ALA 4
0.0527
LYS 5
0.0185
MET 6
0.0432
GLN 7
0.0329
ARG 8
0.0094
LEU 9
0.0406
VAL 10
0.0465
LEU 11
0.0283
LEU 12
0.0531
LEU 13
0.0671
ALA 14
0.0506
ILE 15
0.0525
SER 16
0.0707
LEU 17
0.0596
LEU 18
0.0491
LEU 19
0.0571
TYR 20
0.0559
GLN 21
0.0415
ASP 22
0.0403
LEU 23
0.0453
PRO 24
0.0279
VAL 25
0.0258
ARG 26
0.0129
SER 27
0.0141
GLU 28
0.0156
PHE 29
0.0196
GLU 30
0.0225
LEU 31
0.0221
ASP 32
0.0223
ARG 33
0.0213
ILE 34
0.0215
CYS 35
0.0189
GLY 36
0.0182
TYR 37
0.0232
GLY 38
0.0193
THR 39
0.0133
ALA 40
0.0117
ARG 41
0.0141
CYS 42
0.0155
ARG 43
0.0136
LYS 44
0.0134
LYS 45
0.0096
CYS 46
0.0064
ARG 47
0.0122
SER 48
0.0169
GLN 49
0.0140
GLU 50
0.0080
TYR 51
0.0100
ARG 52
0.0097
ILE 53
0.0157
GLY 54
0.0180
ARG 55
0.0188
CYS 56
0.0207
PRO 57
0.0256
ASN 58
0.0249
THR 59
0.0214
TYR 60
0.0163
ALA 61
0.0113
CYS 62
0.0126
CYS 63
0.0075
LEU 64
0.0083
ARG 65
0.0078
LYS 66
0.0138
TRP 67
0.0203
ASP 68
0.0200
GLU 69
0.0304
SER 70
0.0261
LEU 71
0.0282
LEU 72
0.0380
ASN 73
0.0385
ARG 74
0.0353
THR 75
0.0430
LYS 76
0.0478
PRO 77
0.0449
GLU 78
0.0420
ALA 79
0.0282
ALA 80
0.0196
ALA 81
0.0041
LYS 82
0.0036
LYS 83
0.0021
GLU 84
0.0021
MET 85
0.0025
ASN 86
0.0026
LEU 87
0.0027
SER 88
0.0026
VAL 89
0.0025
GLY 90
0.0023
LEU 91
0.0021
GLY 92
0.0020
GLY 93
0.0018
GLY 94
0.0020
SER 95
0.0020
ASN 96
0.0023
LEU 97
0.0024
SER 98
0.0026
VAL 99
0.0028
GLY 100
0.0026
LEU 101
0.0027
GLY 102
0.0027
GLU 103
0.0020
ILE 104
0.0031
GLY 105
0.0038
GLY 106
0.0028
GLY 107
0.0014
SER 108
0.0015
LYS 109
0.0023
LEU 110
0.0031
LEU 111
0.0034
ASP 112
0.0032
ILE 113
0.0027
ASN 114
0.0024
LEU 115
0.0020
GLY 116
0.0018
ARG 117
0.0016
GLY 118
0.0017
GLY 119
0.0019
GLY 120
0.0021
SER 121
0.0021
MET 122
0.0025
VAL 123
0.0025
ASP 124
0.0026
LEU 125
0.0029
THR 126
0.0028
PHE 127
0.0030
GLY 128
0.0028
GLY 129
0.0027
VAL 130
0.0040
GLY 131
0.0045
GLY 132
0.0064
GLY 133
0.0066
SER 134
0.0065
THR 135
0.0064
PHE 136
0.0057
THR 137
0.0060
PHE 138
0.0052
PHE 139
0.0055
PRO 140
0.0048
LEU 141
0.0044
VAL 142
0.0044
ILE 143
0.0030
GLY 144
0.0026
GLY 145
0.0027
GLY 146
0.0021
SER 147
0.0016
ASP 148
0.0018
ALA 149
0.0021
MET 150
0.0026
TYR 151
0.0030
LEU 152
0.0038
GLY 153
0.0050
PHE 154
0.0055
ALA 155
0.0063
ALA 156
0.0069
GLY 157
0.0077
GLY 158
0.0084
GLY 159
0.0080
SER 160
0.0074
ALA 161
0.0064
GLY 162
0.0050
GLY 163
0.0035
GLU 164
0.0030
ASN 165
0.0036
HIS 166
0.0031
VAL 167
0.0033
ALA 168
0.0030
PHE 169
0.0030
GLY 170
0.0029
PRO 171
0.0029
GLY 172
0.0032
PRO 173
0.0039
GLY 174
0.0040
VAL 175
0.0038
ASP 176
0.0037
LEU 177
0.0041
THR 178
0.0040
PHE 179
0.0044
GLY 180
0.0043
GLY 181
0.0042
VAL 182
0.0049
GLN 183
0.0046
PHE 184
0.0051
ALA 185
0.0049
MET 186
0.0053
VAL 187
0.0063
ASN 188
0.0072
ASN 189
0.0084
GLY 190
0.0099
PRO 191
0.0109
GLY 192
0.0169
PRO 193
0.0188
GLY 194
0.0115
GLU 195
0.0065
SER 196
0.0031
PHE 197
0.0052
THR 198
0.0115
ALA 199
0.0088
GLN 200
0.0117
PRO 201
0.0099
ALA 202
0.0079
ASP 203
0.0066
MET 204
0.0074
GLN 205
0.0096
ALA 206
0.0166
GLY 207
0.0164
ILE 208
0.0173
LYS 209
0.0075
GLY 210
0.0066
PRO 211
0.0013
GLY 212
0.0132
PRO 213
0.0167
GLY 214
0.0078
GLY 215
0.0035
SER 216
0.0062
ILE 217
0.0072
GLN 218
0.0075
VAL 219
0.0078
ILE 220
0.0079
ASN 221
0.0068
GLY 222
0.0049
SER 223
0.0040
THR 224
0.0041
ILE 225
0.0032
GLY 226
0.0037
THR 227
0.0046
GLY 228
0.0043
SER 229
0.0043
LYS 230
0.0035
LYS 231
0.0030
THR 232
0.0020
ILE 233
0.0016
LEU 234
0.0013
ILE 235
0.0017
TYR 236
0.0019
SER 237
0.0023
ILE 238
0.0031
ILE 239
0.0032
GLY 240
0.0045
VAL 241
0.0060
LYS 242
0.0063
LYS 243
0.0082
GLY 244
0.0080
THR 245
0.0062
LEU 246
0.0048
ALA 247
0.0035
TRP 248
0.0024
ALA 249
0.0016
ARG 250
0.0011
THR 251
0.0006
GLY 252
0.0005
PHE 253
0.0011
SER 254
0.0020
PRO 255
0.0024
ALA 256
0.0028
LYS 257
0.0039
LYS 258
0.0033
LEU 259
0.0026
ASN 260
0.0023
ALA 261
0.0009
GLY 262
0.0007
VAL 263
0.0010
VAL 264
0.0005
ARG 265
0.0003
VAL 266
0.0002
PHE 267
0.0009
PHE 268
0.0005
LEU 269
0.0023
ASN 270
0.0022
GLN 271
0.0021
LYS 272
0.0025
LYS 273
0.0022
ALA 274
0.0025
LYS 275
0.0028
ASP 276
0.0023
VAL 277
0.0024
LEU 278
0.0031
ARG 279
0.0030
LYS 280
0.0024
THR 281
0.0032
SER 282
0.0041
ARG 283
0.0038
PRO 284
0.0042
MET 285
0.0035
VAL 286
0.0030
ASP 287
0.0020
LEU 288
0.0017
THR 289
0.0016
PHE 290
0.0016
GLY 291
0.0017
GLY 292
0.0013
VAL 293
0.0016
GLY 294
0.0017
GLY 295
0.0017
GLY 296
0.0028
SER 297
0.0017
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.