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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 = 0.1039
GLU 1
0.0174
ALA 2
0.0097
ALA 3
0.0153
ALA 4
0.0141
LYS 5
0.0072
MET 6
0.0134
GLN 7
0.0146
ARG 8
0.0135
LEU 9
0.0138
VAL 10
0.0143
LEU 11
0.0122
LEU 12
0.0131
LEU 13
0.0102
ALA 14
0.0030
ILE 15
0.0044
SER 16
0.0104
LEU 17
0.0154
LEU 18
0.0108
LEU 19
0.0094
TYR 20
0.0141
GLN 21
0.0127
ASP 22
0.0063
LEU 23
0.0082
PRO 24
0.0089
VAL 25
0.0117
ARG 26
0.0224
SER 27
0.0188
GLU 28
0.0170
PHE 29
0.0178
GLU 30
0.0195
LEU 31
0.0153
ASP 32
0.0085
ARG 33
0.0122
ILE 34
0.0077
CYS 35
0.0120
GLY 36
0.0325
TYR 37
0.1039
GLY 38
0.0265
THR 39
0.0544
ALA 40
0.0250
ARG 41
0.0155
CYS 42
0.0109
ARG 43
0.0118
LYS 44
0.0118
LYS 45
0.0034
CYS 46
0.0044
ARG 47
0.0131
SER 48
0.0241
GLN 49
0.0226
GLU 50
0.0149
TYR 51
0.0170
ARG 52
0.0150
ILE 53
0.0188
GLY 54
0.0237
ARG 55
0.0202
CYS 56
0.0191
PRO 57
0.0230
ASN 58
0.0218
THR 59
0.0257
TYR 60
0.0190
ALA 61
0.0141
CYS 62
0.0145
CYS 63
0.0099
LEU 64
0.0099
ARG 65
0.0132
LYS 66
0.0244
TRP 67
0.0301
ASP 68
0.0271
GLU 69
0.0240
SER 70
0.0196
LEU 71
0.0139
LEU 72
0.0092
ASN 73
0.0148
ARG 74
0.0197
THR 75
0.0244
LYS 76
0.0364
PRO 77
0.0382
GLU 78
0.0390
ALA 79
0.0309
ALA 80
0.0294
ALA 81
0.0205
LYS 82
0.0174
LYS 83
0.0086
GLU 84
0.0088
MET 85
0.0066
ASN 86
0.0068
LEU 87
0.0052
SER 88
0.0045
VAL 89
0.0025
GLY 90
0.0025
LEU 91
0.0032
GLY 92
0.0071
GLY 93
0.0125
GLY 94
0.0096
SER 95
0.0032
ASN 96
0.0047
LEU 97
0.0057
SER 98
0.0073
VAL 99
0.0072
GLY 100
0.0073
LEU 101
0.0061
GLY 102
0.0081
GLU 103
0.0103
ILE 104
0.0081
GLY 105
0.0154
GLY 106
0.0265
GLY 107
0.0113
SER 108
0.0084
LYS 109
0.0066
LEU 110
0.0063
LEU 111
0.0060
ASP 112
0.0077
ILE 113
0.0070
ASN 114
0.0084
LEU 115
0.0060
GLY 116
0.0097
ARG 117
0.0118
GLY 118
0.0197
GLY 119
0.0222
GLY 120
0.0130
SER 121
0.0047
MET 122
0.0031
VAL 123
0.0012
ASP 124
0.0012
LEU 125
0.0012
THR 126
0.0016
PHE 127
0.0019
GLY 128
0.0018
GLY 129
0.0026
VAL 130
0.0026
GLY 131
0.0130
GLY 132
0.0140
GLY 133
0.0059
SER 134
0.0045
THR 135
0.0035
PHE 136
0.0037
THR 137
0.0037
PHE 138
0.0032
PHE 139
0.0027
PRO 140
0.0028
LEU 141
0.0026
VAL 142
0.0025
ILE 143
0.0031
GLY 144
0.0049
GLY 145
0.0151
GLY 146
0.0170
SER 147
0.0061
ASP 148
0.0057
ALA 149
0.0054
MET 150
0.0048
TYR 151
0.0035
LEU 152
0.0036
GLY 153
0.0036
PHE 154
0.0038
ALA 155
0.0048
ALA 156
0.0043
GLY 157
0.0058
GLY 158
0.0058
GLY 159
0.0047
SER 160
0.0075
ALA 161
0.0084
GLY 162
0.0085
GLY 163
0.0055
GLU 164
0.0047
ASN 165
0.0032
HIS 166
0.0025
VAL 167
0.0005
ALA 168
0.0017
PHE 169
0.0030
GLY 170
0.0049
PRO 171
0.0067
GLY 172
0.0146
PRO 173
0.0155
GLY 174
0.0085
VAL 175
0.0039
ASP 176
0.0015
LEU 177
0.0014
THR 178
0.0036
PHE 179
0.0053
GLY 180
0.0073
GLY 181
0.0096
VAL 182
0.0087
GLN 183
0.0043
PHE 184
0.0031
ALA 185
0.0023
MET 186
0.0052
VAL 187
0.0106
ASN 188
0.0056
ASN 189
0.0048
GLY 190
0.0023
PRO 191
0.0102
GLY 192
0.0092
PRO 193
0.0081
GLY 194
0.0050
GLU 195
0.0033
SER 196
0.0073
PHE 197
0.0076
THR 198
0.0065
ALA 199
0.0054
GLN 200
0.0019
PRO 201
0.0043
ALA 202
0.0040
ASP 203
0.0048
MET 204
0.0032
GLN 205
0.0023
ALA 206
0.0038
GLY 207
0.0102
ILE 208
0.0058
LYS 209
0.0047
GLY 210
0.0025
PRO 211
0.0019
GLY 212
0.0086
PRO 213
0.0012
GLY 214
0.0138
GLY 215
0.0025
SER 216
0.0060
ILE 217
0.0061
GLN 218
0.0078
VAL 219
0.0053
ILE 220
0.0073
ASN 221
0.0080
GLY 222
0.0080
SER 223
0.0070
THR 224
0.0034
ILE 225
0.0064
GLY 226
0.0069
THR 227
0.0040
GLY 228
0.0013
SER 229
0.0028
LYS 230
0.0022
LYS 231
0.0040
THR 232
0.0059
ILE 233
0.0070
LEU 234
0.0047
ILE 235
0.0028
TYR 236
0.0025
SER 237
0.0027
ILE 238
0.0027
ILE 239
0.0030
GLY 240
0.0030
VAL 241
0.0034
LYS 242
0.0033
LYS 243
0.0034
GLY 244
0.0028
THR 245
0.0029
LEU 246
0.0028
ALA 247
0.0020
TRP 248
0.0024
ALA 249
0.0018
ARG 250
0.0026
THR 251
0.0033
GLY 252
0.0056
PHE 253
0.0091
SER 254
0.0098
PRO 255
0.0078
ALA 256
0.0086
LYS 257
0.0087
LYS 258
0.0053
LEU 259
0.0059
ASN 260
0.0084
ALA 261
0.0150
GLY 262
0.0084
VAL 263
0.0107
VAL 264
0.0073
ARG 265
0.0069
VAL 266
0.0054
PHE 267
0.0039
PHE 268
0.0021
LEU 269
0.0010
ASN 270
0.0012
GLN 271
0.0015
LYS 272
0.0010
LYS 273
0.0006
ALA 274
0.0004
LYS 275
0.0008
ASP 276
0.0008
VAL 277
0.0008
LEU 278
0.0009
ARG 279
0.0009
LYS 280
0.0011
THR 281
0.0021
SER 282
0.0027
ARG 283
0.0014
PRO 284
0.0028
MET 285
0.0030
VAL 286
0.0026
ASP 287
0.0026
LEU 288
0.0008
THR 289
0.0024
PHE 290
0.0026
GLY 291
0.0040
GLY 292
0.0024
VAL 293
0.0015
GLY 294
0.0054
GLY 295
0.0030
GLY 296
0.0023
SER 297
0.0032
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.