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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 = 0.0837
GLU 1
0.0200
ALA 2
0.0199
ALA 3
0.0180
ALA 4
0.0168
LYS 5
0.0112
MET 6
0.0071
GLN 7
0.0106
ARG 8
0.0179
LEU 9
0.0127
VAL 10
0.0138
LEU 11
0.0077
LEU 12
0.0071
LEU 13
0.0131
ALA 14
0.0099
ILE 15
0.0183
SER 16
0.0211
LEU 17
0.0053
LEU 18
0.0184
LEU 19
0.0287
TYR 20
0.0164
GLN 21
0.0047
ASP 22
0.0188
LEU 23
0.0107
PRO 24
0.0183
VAL 25
0.0163
ARG 26
0.0207
SER 27
0.0313
GLU 28
0.0341
PHE 29
0.0104
GLU 30
0.0449
LEU 31
0.0533
ASP 32
0.0340
ARG 33
0.0227
ILE 34
0.0301
CYS 35
0.0135
GLY 36
0.0213
TYR 37
0.0837
GLY 38
0.0576
THR 39
0.0277
ALA 40
0.0106
ARG 41
0.0144
CYS 42
0.0152
ARG 43
0.0071
LYS 44
0.0065
LYS 45
0.0069
CYS 46
0.0041
ARG 47
0.0137
SER 48
0.0168
GLN 49
0.0089
GLU 50
0.0043
TYR 51
0.0060
ARG 52
0.0057
ILE 53
0.0028
GLY 54
0.0056
ARG 55
0.0127
CYS 56
0.0172
PRO 57
0.0318
ASN 58
0.0279
THR 59
0.0225
TYR 60
0.0149
ALA 61
0.0072
CYS 62
0.0074
CYS 63
0.0057
LEU 64
0.0055
ARG 65
0.0078
LYS 66
0.0092
TRP 67
0.0234
ASP 68
0.0183
GLU 69
0.0165
SER 70
0.0130
LEU 71
0.0129
LEU 72
0.0145
ASN 73
0.0103
ARG 74
0.0093
THR 75
0.0130
LYS 76
0.0240
PRO 77
0.0378
GLU 78
0.0161
ALA 79
0.0216
ALA 80
0.0231
ALA 81
0.0128
LYS 82
0.0073
LYS 83
0.0044
GLU 84
0.0038
MET 85
0.0048
ASN 86
0.0040
LEU 87
0.0046
SER 88
0.0034
VAL 89
0.0035
GLY 90
0.0026
LEU 91
0.0034
GLY 92
0.0030
GLY 93
0.0034
GLY 94
0.0017
SER 95
0.0025
ASN 96
0.0019
LEU 97
0.0033
SER 98
0.0026
VAL 99
0.0040
GLY 100
0.0034
LEU 101
0.0040
GLY 102
0.0015
GLU 103
0.0051
ILE 104
0.0032
GLY 105
0.0097
GLY 106
0.0104
GLY 107
0.0132
SER 108
0.0096
LYS 109
0.0086
LEU 110
0.0083
LEU 111
0.0087
ASP 112
0.0087
ILE 113
0.0081
ASN 114
0.0109
LEU 115
0.0095
GLY 116
0.0088
ARG 117
0.0060
GLY 118
0.0113
GLY 119
0.0047
GLY 120
0.0043
SER 121
0.0039
MET 122
0.0040
VAL 123
0.0025
ASP 124
0.0026
LEU 125
0.0026
THR 126
0.0029
PHE 127
0.0033
GLY 128
0.0030
GLY 129
0.0039
VAL 130
0.0026
GLY 131
0.0048
GLY 132
0.0059
GLY 133
0.0046
SER 134
0.0057
THR 135
0.0044
PHE 136
0.0048
THR 137
0.0039
PHE 138
0.0039
PHE 139
0.0046
PRO 140
0.0052
LEU 141
0.0062
VAL 142
0.0067
ILE 143
0.0097
GLY 144
0.0063
GLY 145
0.0144
GLY 146
0.0139
SER 147
0.0078
ASP 148
0.0077
ALA 149
0.0082
MET 150
0.0076
TYR 151
0.0071
LEU 152
0.0049
GLY 153
0.0039
PHE 154
0.0042
ALA 155
0.0048
ALA 156
0.0057
GLY 157
0.0055
GLY 158
0.0055
GLY 159
0.0046
SER 160
0.0042
ALA 161
0.0026
GLY 162
0.0022
GLY 163
0.0029
GLU 164
0.0032
ASN 165
0.0031
HIS 166
0.0031
VAL 167
0.0010
ALA 168
0.0011
PHE 169
0.0018
GLY 170
0.0026
PRO 171
0.0050
GLY 172
0.0052
PRO 173
0.0033
GLY 174
0.0038
VAL 175
0.0023
ASP 176
0.0012
LEU 177
0.0020
THR 178
0.0040
PHE 179
0.0053
GLY 180
0.0070
GLY 181
0.0109
VAL 182
0.0110
GLN 183
0.0067
PHE 184
0.0051
ALA 185
0.0008
MET 186
0.0032
VAL 187
0.0056
ASN 188
0.0046
ASN 189
0.0028
GLY 190
0.0020
PRO 191
0.0065
GLY 192
0.0071
PRO 193
0.0044
GLY 194
0.0064
GLU 195
0.0028
SER 196
0.0032
PHE 197
0.0015
THR 198
0.0042
ALA 199
0.0016
GLN 200
0.0020
PRO 201
0.0049
ALA 202
0.0031
ASP 203
0.0019
MET 204
0.0035
GLN 205
0.0027
ALA 206
0.0049
GLY 207
0.0037
ILE 208
0.0049
LYS 209
0.0073
GLY 210
0.0043
PRO 211
0.0035
GLY 212
0.0023
PRO 213
0.0085
GLY 214
0.0135
GLY 215
0.0034
SER 216
0.0038
ILE 217
0.0071
GLN 218
0.0090
VAL 219
0.0052
ILE 220
0.0011
ASN 221
0.0096
GLY 222
0.0105
SER 223
0.0090
THR 224
0.0051
ILE 225
0.0092
GLY 226
0.0116
THR 227
0.0123
GLY 228
0.0121
SER 229
0.0107
LYS 230
0.0109
LYS 231
0.0090
THR 232
0.0091
ILE 233
0.0050
LEU 234
0.0057
ILE 235
0.0074
TYR 236
0.0104
SER 237
0.0120
ILE 238
0.0138
ILE 239
0.0126
GLY 240
0.0129
VAL 241
0.0250
LYS 242
0.0169
LYS 243
0.0106
GLY 244
0.0141
THR 245
0.0077
LEU 246
0.0118
ALA 247
0.0121
TRP 248
0.0142
ALA 249
0.0172
ARG 250
0.0164
THR 251
0.0171
GLY 252
0.0175
PHE 253
0.0066
SER 254
0.0053
PRO 255
0.0117
ALA 256
0.0136
LYS 257
0.0080
LYS 258
0.0068
LEU 259
0.0088
ASN 260
0.0212
ALA 261
0.0218
GLY 262
0.0236
VAL 263
0.0216
VAL 264
0.0202
ARG 265
0.0168
VAL 266
0.0097
PHE 267
0.0019
PHE 268
0.0022
LEU 269
0.0055
ASN 270
0.0051
GLN 271
0.0061
LYS 272
0.0063
LYS 273
0.0036
ALA 274
0.0040
LYS 275
0.0033
ASP 276
0.0032
VAL 277
0.0043
LEU 278
0.0047
ARG 279
0.0035
LYS 280
0.0051
THR 281
0.0052
SER 282
0.0030
ARG 283
0.0028
PRO 284
0.0031
MET 285
0.0008
VAL 286
0.0089
ASP 287
0.0081
LEU 288
0.0092
THR 289
0.0129
PHE 290
0.0025
GLY 291
0.0065
GLY 292
0.0136
VAL 293
0.0029
GLY 294
0.0106
GLY 295
0.0076
GLY 296
0.0130
SER 297
0.0028
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.