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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 = 0.0749
GLU 1
0.0705
ALA 2
0.0510
ALA 3
0.0535
ALA 4
0.0452
LYS 5
0.0276
MET 6
0.0305
GLN 7
0.0212
ARG 8
0.0585
LEU 9
0.0640
VAL 10
0.0503
LEU 11
0.0472
LEU 12
0.0556
LEU 13
0.0440
ALA 14
0.0383
ILE 15
0.0192
SER 16
0.0150
LEU 17
0.0291
LEU 18
0.0022
LEU 19
0.0408
TYR 20
0.0543
GLN 21
0.0292
ASP 22
0.0432
LEU 23
0.0749
PRO 24
0.0573
VAL 25
0.0640
ARG 26
0.0508
SER 27
0.0241
GLU 28
0.0269
PHE 29
0.0151
GLU 30
0.0051
LEU 31
0.0090
ASP 32
0.0041
ARG 33
0.0106
ILE 34
0.0118
CYS 35
0.0138
GLY 36
0.0182
TYR 37
0.0309
GLY 38
0.0134
THR 39
0.0138
ALA 40
0.0088
ARG 41
0.0076
CYS 42
0.0086
ARG 43
0.0072
LYS 44
0.0080
LYS 45
0.0031
CYS 46
0.0029
ARG 47
0.0078
SER 48
0.0135
GLN 49
0.0112
GLU 50
0.0101
TYR 51
0.0123
ARG 52
0.0101
ILE 53
0.0157
GLY 54
0.0163
ARG 55
0.0165
CYS 56
0.0152
PRO 57
0.0159
ASN 58
0.0161
THR 59
0.0189
TYR 60
0.0136
ALA 61
0.0094
CYS 62
0.0107
CYS 63
0.0073
LEU 64
0.0111
ARG 65
0.0125
LYS 66
0.0155
TRP 67
0.0152
ASP 68
0.0143
GLU 69
0.0118
SER 70
0.0136
LEU 71
0.0074
LEU 72
0.0079
ASN 73
0.0153
ARG 74
0.0117
THR 75
0.0141
LYS 76
0.0209
PRO 77
0.0217
GLU 78
0.0201
ALA 79
0.0067
ALA 80
0.0118
ALA 81
0.0192
LYS 82
0.0128
LYS 83
0.0072
GLU 84
0.0070
MET 85
0.0061
ASN 86
0.0051
LEU 87
0.0045
SER 88
0.0031
VAL 89
0.0022
GLY 90
0.0033
LEU 91
0.0044
GLY 92
0.0087
GLY 93
0.0210
GLY 94
0.0181
SER 95
0.0090
ASN 96
0.0042
LEU 97
0.0017
SER 98
0.0025
VAL 99
0.0045
GLY 100
0.0059
LEU 101
0.0065
GLY 102
0.0064
GLU 103
0.0022
ILE 104
0.0096
GLY 105
0.0212
GLY 106
0.0300
GLY 107
0.0175
SER 108
0.0119
LYS 109
0.0031
LEU 110
0.0027
LEU 111
0.0029
ASP 112
0.0024
ILE 113
0.0016
ASN 114
0.0032
LEU 115
0.0033
GLY 116
0.0041
ARG 117
0.0044
GLY 118
0.0042
GLY 119
0.0063
GLY 120
0.0040
SER 121
0.0027
MET 122
0.0025
VAL 123
0.0032
ASP 124
0.0044
LEU 125
0.0053
THR 126
0.0063
PHE 127
0.0068
GLY 128
0.0079
GLY 129
0.0084
VAL 130
0.0100
GLY 131
0.0157
GLY 132
0.0089
GLY 133
0.0041
SER 134
0.0073
THR 135
0.0066
PHE 136
0.0063
THR 137
0.0067
PHE 138
0.0044
PHE 139
0.0033
PRO 140
0.0028
LEU 141
0.0032
VAL 142
0.0031
ILE 143
0.0030
GLY 144
0.0038
GLY 145
0.0047
GLY 146
0.0055
SER 147
0.0052
ASP 148
0.0049
ALA 149
0.0050
MET 150
0.0043
TYR 151
0.0044
LEU 152
0.0054
GLY 153
0.0080
PHE 154
0.0089
ALA 155
0.0118
ALA 156
0.0134
GLY 157
0.0142
GLY 158
0.0152
GLY 159
0.0110
SER 160
0.0076
ALA 161
0.0061
GLY 162
0.0046
GLY 163
0.0047
GLU 164
0.0049
ASN 165
0.0029
HIS 166
0.0041
VAL 167
0.0038
ALA 168
0.0044
PHE 169
0.0039
GLY 170
0.0042
PRO 171
0.0038
GLY 172
0.0037
PRO 173
0.0005
GLY 174
0.0019
VAL 175
0.0029
ASP 176
0.0028
LEU 177
0.0017
THR 178
0.0028
PHE 179
0.0028
GLY 180
0.0049
GLY 181
0.0067
VAL 182
0.0060
GLN 183
0.0040
PHE 184
0.0024
ALA 185
0.0018
MET 186
0.0010
VAL 187
0.0018
ASN 188
0.0064
ASN 189
0.0065
GLY 190
0.0144
PRO 191
0.0084
GLY 192
0.0092
PRO 193
0.0128
GLY 194
0.0073
GLU 195
0.0059
SER 196
0.0047
PHE 197
0.0058
THR 198
0.0037
ALA 199
0.0034
GLN 200
0.0029
PRO 201
0.0019
ALA 202
0.0016
ASP 203
0.0035
MET 204
0.0037
GLN 205
0.0012
ALA 206
0.0032
GLY 207
0.0100
ILE 208
0.0054
LYS 209
0.0024
GLY 210
0.0051
PRO 211
0.0081
GLY 212
0.0071
PRO 213
0.0067
GLY 214
0.0106
GLY 215
0.0049
SER 216
0.0043
ILE 217
0.0028
GLN 218
0.0028
VAL 219
0.0044
ILE 220
0.0096
ASN 221
0.0125
GLY 222
0.0117
SER 223
0.0117
THR 224
0.0089
ILE 225
0.0040
GLY 226
0.0033
THR 227
0.0064
GLY 228
0.0061
SER 229
0.0037
LYS 230
0.0031
LYS 231
0.0028
THR 232
0.0039
ILE 233
0.0036
LEU 234
0.0022
ILE 235
0.0024
TYR 236
0.0024
SER 237
0.0044
ILE 238
0.0039
ILE 239
0.0053
GLY 240
0.0051
VAL 241
0.0058
LYS 242
0.0042
LYS 243
0.0055
GLY 244
0.0055
THR 245
0.0030
LEU 246
0.0023
ALA 247
0.0041
TRP 248
0.0049
ALA 249
0.0067
ARG 250
0.0068
THR 251
0.0075
GLY 252
0.0080
PHE 253
0.0042
SER 254
0.0037
PRO 255
0.0016
ALA 256
0.0010
LYS 257
0.0017
LYS 258
0.0009
LEU 259
0.0023
ASN 260
0.0049
ALA 261
0.0071
GLY 262
0.0042
VAL 263
0.0035
VAL 264
0.0041
ARG 265
0.0028
VAL 266
0.0032
PHE 267
0.0040
PHE 268
0.0069
LEU 269
0.0093
ASN 270
0.0087
GLN 271
0.0072
LYS 272
0.0115
LYS 273
0.0105
ALA 274
0.0109
LYS 275
0.0114
ASP 276
0.0123
VAL 277
0.0108
LEU 278
0.0129
ARG 279
0.0117
LYS 280
0.0073
THR 281
0.0061
SER 282
0.0064
ARG 283
0.0098
PRO 284
0.0125
MET 285
0.0156
VAL 286
0.0043
ASP 287
0.0050
LEU 288
0.0061
THR 289
0.0075
PHE 290
0.0041
GLY 291
0.0095
GLY 292
0.0099
VAL 293
0.0081
GLY 294
0.0087
GLY 295
0.0035
GLY 296
0.0033
SER 297
0.0033
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.