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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 = 0.0833
GLU 1
0.0011
ALA 2
0.0006
ALA 3
0.0008
ALA 4
0.0007
LYS 5
0.0003
MET 6
0.0004
GLN 7
0.0004
ARG 8
0.0003
LEU 9
0.0007
VAL 10
0.0007
LEU 11
0.0004
LEU 12
0.0008
LEU 13
0.0010
ALA 14
0.0007
ILE 15
0.0007
SER 16
0.0009
LEU 17
0.0007
LEU 18
0.0006
LEU 19
0.0005
TYR 20
0.0005
GLN 21
0.0004
ASP 22
0.0003
LEU 23
0.0003
PRO 24
0.0004
VAL 25
0.0004
ARG 26
0.0007
SER 27
0.0006
GLU 28
0.0008
PHE 29
0.0007
GLU 30
0.0004
LEU 31
0.0005
ASP 32
0.0007
ARG 33
0.0004
ILE 34
0.0005
CYS 35
0.0009
GLY 36
0.0011
TYR 37
0.0012
GLY 38
0.0008
THR 39
0.0010
ALA 40
0.0008
ARG 41
0.0005
CYS 42
0.0006
ARG 43
0.0005
LYS 44
0.0006
LYS 45
0.0006
CYS 46
0.0007
ARG 47
0.0008
SER 48
0.0011
GLN 49
0.0011
GLU 50
0.0010
TYR 51
0.0011
ARG 52
0.0011
ILE 53
0.0014
GLY 54
0.0014
ARG 55
0.0013
CYS 56
0.0011
PRO 57
0.0013
ASN 58
0.0012
THR 59
0.0013
TYR 60
0.0010
ALA 61
0.0009
CYS 62
0.0009
CYS 63
0.0008
LEU 64
0.0010
ARG 65
0.0010
LYS 66
0.0012
TRP 67
0.0010
ASP 68
0.0012
GLU 69
0.0011
SER 70
0.0012
LEU 71
0.0009
LEU 72
0.0005
ASN 73
0.0007
ARG 74
0.0010
THR 75
0.0008
LYS 76
0.0011
PRO 77
0.0019
GLU 78
0.0027
ALA 79
0.0038
ALA 80
0.0029
ALA 81
0.0045
LYS 82
0.0049
LYS 83
0.0048
GLU 84
0.0042
MET 85
0.0034
ASN 86
0.0019
LEU 87
0.0021
SER 88
0.0020
VAL 89
0.0039
GLY 90
0.0053
LEU 91
0.0064
GLY 92
0.0087
GLY 93
0.0091
GLY 94
0.0077
SER 95
0.0055
ASN 96
0.0037
LEU 97
0.0022
SER 98
0.0007
VAL 99
0.0025
GLY 100
0.0032
LEU 101
0.0046
GLY 102
0.0054
GLU 103
0.0061
ILE 104
0.0069
GLY 105
0.0079
GLY 106
0.0092
GLY 107
0.0083
SER 108
0.0078
LYS 109
0.0070
LEU 110
0.0071
LEU 111
0.0059
ASP 112
0.0067
ILE 113
0.0062
ASN 114
0.0073
LEU 115
0.0076
GLY 116
0.0076
ARG 117
0.0092
GLY 118
0.0082
GLY 119
0.0114
GLY 120
0.0124
SER 121
0.0099
MET 122
0.0095
VAL 123
0.0071
ASP 124
0.0062
LEU 125
0.0049
THR 126
0.0038
PHE 127
0.0037
GLY 128
0.0023
GLY 129
0.0034
VAL 130
0.0043
GLY 131
0.0054
GLY 132
0.0084
GLY 133
0.0097
SER 134
0.0095
THR 135
0.0101
PHE 136
0.0089
THR 137
0.0100
PHE 138
0.0092
PHE 139
0.0097
PRO 140
0.0088
LEU 141
0.0066
VAL 142
0.0064
ILE 143
0.0027
GLY 144
0.0015
GLY 145
0.0041
GLY 146
0.0076
SER 147
0.0068
ASP 148
0.0074
ALA 149
0.0058
MET 150
0.0056
TYR 151
0.0044
LEU 152
0.0057
GLY 153
0.0078
PHE 154
0.0083
ALA 155
0.0103
ALA 156
0.0109
GLY 157
0.0125
GLY 158
0.0137
GLY 159
0.0132
SER 160
0.0119
ALA 161
0.0106
GLY 162
0.0082
GLY 163
0.0071
GLU 164
0.0060
ASN 165
0.0069
HIS 166
0.0068
VAL 167
0.0073
ALA 168
0.0083
PHE 169
0.0095
GLY 170
0.0116
PRO 171
0.0176
GLY 172
0.0189
PRO 173
0.0191
GLY 174
0.0140
VAL 175
0.0110
ASP 176
0.0101
LEU 177
0.0092
THR 178
0.0087
PHE 179
0.0087
GLY 180
0.0083
GLY 181
0.0087
VAL 182
0.0095
GLN 183
0.0097
PHE 184
0.0102
ALA 185
0.0103
MET 186
0.0111
VAL 187
0.0083
ASN 188
0.0146
ASN 189
0.0154
GLY 190
0.0220
PRO 191
0.0285
GLY 192
0.0367
PRO 193
0.0364
GLY 194
0.0289
GLU 195
0.0233
SER 196
0.0227
PHE 197
0.0359
THR 198
0.0398
ALA 199
0.0502
GLN 200
0.0485
PRO 201
0.0426
ALA 202
0.0285
ASP 203
0.0324
MET 204
0.0339
GLN 205
0.0242
ALA 206
0.0428
GLY 207
0.0548
ILE 208
0.0579
LYS 209
0.0601
GLY 210
0.0634
PRO 211
0.0522
GLY 212
0.0626
PRO 213
0.0678
GLY 214
0.0436
GLY 215
0.0454
SER 216
0.0494
ILE 217
0.0497
GLN 218
0.0344
VAL 219
0.0202
ILE 220
0.0136
ASN 221
0.0061
GLY 222
0.0088
SER 223
0.0183
THR 224
0.0241
ILE 225
0.0204
GLY 226
0.0239
THR 227
0.0254
GLY 228
0.0182
SER 229
0.0217
LYS 230
0.0179
LYS 231
0.0184
THR 232
0.0137
ILE 233
0.0121
LEU 234
0.0077
ILE 235
0.0045
TYR 236
0.0043
SER 237
0.0050
ILE 238
0.0051
ILE 239
0.0065
GLY 240
0.0069
VAL 241
0.0060
LYS 242
0.0054
LYS 243
0.0046
GLY 244
0.0041
THR 245
0.0043
LEU 246
0.0041
ALA 247
0.0048
TRP 248
0.0049
ALA 249
0.0058
ARG 250
0.0052
THR 251
0.0054
GLY 252
0.0079
PHE 253
0.0103
SER 254
0.0143
PRO 255
0.0170
ALA 256
0.0217
LYS 257
0.0298
LYS 258
0.0318
LEU 259
0.0312
ASN 260
0.0367
ALA 261
0.0302
GLY 262
0.0229
VAL 263
0.0150
VAL 264
0.0124
ARG 265
0.0097
VAL 266
0.0085
PHE 267
0.0074
PHE 268
0.0073
LEU 269
0.0085
ASN 270
0.0089
GLN 271
0.0095
LYS 272
0.0096
LYS 273
0.0079
ALA 274
0.0094
LYS 275
0.0101
ASP 276
0.0075
VAL 277
0.0076
LEU 278
0.0108
ARG 279
0.0135
LYS 280
0.0116
THR 281
0.0108
SER 282
0.0140
ARG 283
0.0089
PRO 284
0.0115
MET 285
0.0402
VAL 286
0.0484
ASP 287
0.0187
LEU 288
0.0413
THR 289
0.0264
PHE 290
0.0167
GLY 291
0.0601
GLY 292
0.0491
VAL 293
0.0072
GLY 294
0.0372
GLY 295
0.0307
GLY 296
0.0833
SER 297
0.0422
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.