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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 = 0.0928
GLU 1
0.0024
ALA 2
0.0021
ALA 3
0.0012
ALA 4
0.0009
LYS 5
0.0011
MET 6
0.0011
GLN 7
0.0005
ARG 8
0.0006
LEU 9
0.0013
VAL 10
0.0015
LEU 11
0.0014
LEU 12
0.0016
LEU 13
0.0019
ALA 14
0.0019
ILE 15
0.0019
SER 16
0.0019
LEU 17
0.0017
LEU 18
0.0017
LEU 19
0.0016
TYR 20
0.0011
GLN 21
0.0010
ASP 22
0.0012
LEU 23
0.0007
PRO 24
0.0008
VAL 25
0.0009
ARG 26
0.0015
SER 27
0.0014
GLU 28
0.0015
PHE 29
0.0017
GLU 30
0.0014
LEU 31
0.0010
ASP 32
0.0008
ARG 33
0.0006
ILE 34
0.0004
CYS 35
0.0003
GLY 36
0.0008
TYR 37
0.0009
GLY 38
0.0010
THR 39
0.0012
ALA 40
0.0008
ARG 41
0.0004
CYS 42
0.0005
ARG 43
0.0008
LYS 44
0.0013
LYS 45
0.0015
CYS 46
0.0015
ARG 47
0.0016
SER 48
0.0022
GLN 49
0.0021
GLU 50
0.0017
TYR 51
0.0018
ARG 52
0.0016
ILE 53
0.0015
GLY 54
0.0013
ARG 55
0.0012
CYS 56
0.0009
PRO 57
0.0013
ASN 58
0.0014
THR 59
0.0016
TYR 60
0.0013
ALA 61
0.0012
CYS 62
0.0009
CYS 63
0.0010
LEU 64
0.0013
ARG 65
0.0016
LYS 66
0.0020
TRP 67
0.0021
ASP 68
0.0025
GLU 69
0.0022
SER 70
0.0028
LEU 71
0.0024
LEU 72
0.0016
ASN 73
0.0018
ARG 74
0.0025
THR 75
0.0021
LYS 76
0.0017
PRO 77
0.0027
GLU 78
0.0033
ALA 79
0.0046
ALA 80
0.0042
ALA 81
0.0054
LYS 82
0.0059
LYS 83
0.0083
GLU 84
0.0052
MET 85
0.0053
ASN 86
0.0026
LEU 87
0.0021
SER 88
0.0020
VAL 89
0.0043
GLY 90
0.0064
LEU 91
0.0090
GLY 92
0.0117
GLY 93
0.0138
GLY 94
0.0120
SER 95
0.0098
ASN 96
0.0068
LEU 97
0.0049
SER 98
0.0027
VAL 99
0.0027
GLY 100
0.0027
LEU 101
0.0053
GLY 102
0.0066
GLU 103
0.0095
ILE 104
0.0124
GLY 105
0.0166
GLY 106
0.0168
GLY 107
0.0125
SER 108
0.0084
LYS 109
0.0079
LEU 110
0.0067
LEU 111
0.0064
ASP 112
0.0071
ILE 113
0.0067
ASN 114
0.0082
LEU 115
0.0087
GLY 116
0.0098
ARG 117
0.0131
GLY 118
0.0133
GLY 119
0.0160
GLY 120
0.0158
SER 121
0.0123
MET 122
0.0103
VAL 123
0.0073
ASP 124
0.0042
LEU 125
0.0032
THR 126
0.0029
PHE 127
0.0062
GLY 128
0.0083
GLY 129
0.0118
VAL 130
0.0146
GLY 131
0.0183
GLY 132
0.0190
GLY 133
0.0172
SER 134
0.0159
THR 135
0.0143
PHE 136
0.0123
THR 137
0.0131
PHE 138
0.0117
PHE 139
0.0124
PRO 140
0.0124
LEU 141
0.0111
VAL 142
0.0111
ILE 143
0.0106
GLY 144
0.0109
GLY 145
0.0109
GLY 146
0.0110
SER 147
0.0131
ASP 148
0.0115
ALA 149
0.0107
MET 150
0.0097
TYR 151
0.0106
LEU 152
0.0101
GLY 153
0.0133
PHE 154
0.0129
ALA 155
0.0166
ALA 156
0.0171
GLY 157
0.0188
GLY 158
0.0207
GLY 159
0.0193
SER 160
0.0184
ALA 161
0.0154
GLY 162
0.0142
GLY 163
0.0111
GLU 164
0.0080
ASN 165
0.0059
HIS 166
0.0031
VAL 167
0.0053
ALA 168
0.0062
PHE 169
0.0099
GLY 170
0.0124
PRO 171
0.0190
GLY 172
0.0190
PRO 173
0.0203
GLY 174
0.0150
VAL 175
0.0119
ASP 176
0.0082
LEU 177
0.0076
THR 178
0.0050
PHE 179
0.0073
GLY 180
0.0077
GLY 181
0.0054
VAL 182
0.0067
GLN 183
0.0058
PHE 184
0.0094
ALA 185
0.0107
MET 186
0.0146
VAL 187
0.0150
ASN 188
0.0208
ASN 189
0.0248
GLY 190
0.0297
PRO 191
0.0308
GLY 192
0.0299
PRO 193
0.0218
GLY 194
0.0109
GLU 195
0.0153
SER 196
0.0155
PHE 197
0.0265
THR 198
0.0295
ALA 199
0.0403
GLN 200
0.0369
PRO 201
0.0401
ALA 202
0.0242
ASP 203
0.0207
MET 204
0.0279
GLN 205
0.0181
ALA 206
0.0366
GLY 207
0.0440
ILE 208
0.0505
LYS 209
0.0598
GLY 210
0.0519
PRO 211
0.0554
GLY 212
0.0638
PRO 213
0.0722
GLY 214
0.0488
GLY 215
0.0427
SER 216
0.0413
ILE 217
0.0311
GLN 218
0.0242
VAL 219
0.0142
ILE 220
0.0111
ASN 221
0.0092
GLY 222
0.0110
SER 223
0.0142
THR 224
0.0113
ILE 225
0.0112
GLY 226
0.0139
THR 227
0.0146
GLY 228
0.0139
SER 229
0.0107
LYS 230
0.0085
LYS 231
0.0066
THR 232
0.0058
ILE 233
0.0046
LEU 234
0.0046
ILE 235
0.0022
TYR 236
0.0022
SER 237
0.0036
ILE 238
0.0047
ILE 239
0.0048
GLY 240
0.0058
VAL 241
0.0069
LYS 242
0.0063
LYS 243
0.0080
GLY 244
0.0060
THR 245
0.0030
LEU 246
0.0030
ALA 247
0.0030
TRP 248
0.0044
ALA 249
0.0059
ARG 250
0.0070
THR 251
0.0075
GLY 252
0.0095
PHE 253
0.0066
SER 254
0.0070
PRO 255
0.0054
ALA 256
0.0036
LYS 257
0.0032
LYS 258
0.0039
LEU 259
0.0028
ASN 260
0.0037
ALA 261
0.0042
GLY 262
0.0028
VAL 263
0.0024
VAL 264
0.0030
ARG 265
0.0027
VAL 266
0.0041
PHE 267
0.0027
PHE 268
0.0040
LEU 269
0.0067
ASN 270
0.0049
GLN 271
0.0048
LYS 272
0.0050
LYS 273
0.0042
ALA 274
0.0055
LYS 275
0.0101
ASP 276
0.0094
VAL 277
0.0035
LEU 278
0.0086
ARG 279
0.0119
LYS 280
0.0110
THR 281
0.0096
SER 282
0.0097
ARG 283
0.0222
PRO 284
0.0320
MET 285
0.0527
VAL 286
0.0714
ASP 287
0.0248
LEU 288
0.0509
THR 289
0.0320
PHE 290
0.0201
GLY 291
0.0701
GLY 292
0.0548
VAL 293
0.0086
GLY 294
0.0369
GLY 295
0.0261
GLY 296
0.0928
SER 297
0.0408
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.