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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 = 0.1319
GLU 1
0.0005
ALA 2
0.0003
ALA 3
0.0005
ALA 4
0.0004
LYS 5
0.0002
MET 6
0.0005
GLN 7
0.0005
ARG 8
0.0004
LEU 9
0.0005
VAL 10
0.0005
LEU 11
0.0004
LEU 12
0.0004
LEU 13
0.0003
ALA 14
0.0001
ILE 15
0.0002
SER 16
0.0004
LEU 17
0.0005
LEU 18
0.0004
LEU 19
0.0004
TYR 20
0.0006
GLN 21
0.0005
ASP 22
0.0003
LEU 23
0.0003
PRO 24
0.0003
VAL 25
0.0003
ARG 26
0.0006
SER 27
0.0006
GLU 28
0.0006
PHE 29
0.0005
GLU 30
0.0007
LEU 31
0.0006
ASP 32
0.0002
ARG 33
0.0003
ILE 34
0.0002
CYS 35
0.0005
GLY 36
0.0014
TYR 37
0.0039
GLY 38
0.0007
THR 39
0.0021
ALA 40
0.0009
ARG 41
0.0005
CYS 42
0.0003
ARG 43
0.0005
LYS 44
0.0005
LYS 45
0.0004
CYS 46
0.0002
ARG 47
0.0005
SER 48
0.0008
GLN 49
0.0007
GLU 50
0.0004
TYR 51
0.0005
ARG 52
0.0003
ILE 53
0.0004
GLY 54
0.0006
ARG 55
0.0005
CYS 56
0.0005
PRO 57
0.0006
ASN 58
0.0007
THR 59
0.0008
TYR 60
0.0006
ALA 61
0.0004
CYS 62
0.0004
CYS 63
0.0003
LEU 64
0.0003
ARG 65
0.0005
LYS 66
0.0010
TRP 67
0.0016
ASP 68
0.0014
GLU 69
0.0016
SER 70
0.0012
LEU 71
0.0009
LEU 72
0.0010
ASN 73
0.0008
ARG 74
0.0006
THR 75
0.0008
LYS 76
0.0013
PRO 77
0.0032
GLU 78
0.0033
ALA 79
0.0035
ALA 80
0.0025
ALA 81
0.0025
LYS 82
0.0022
LYS 83
0.0038
GLU 84
0.0028
MET 85
0.0017
ASN 86
0.0020
LEU 87
0.0025
SER 88
0.0028
VAL 89
0.0041
GLY 90
0.0049
LEU 91
0.0049
GLY 92
0.0070
GLY 93
0.0217
GLY 94
0.0181
SER 95
0.0068
ASN 96
0.0038
LEU 97
0.0032
SER 98
0.0034
VAL 99
0.0013
GLY 100
0.0003
LEU 101
0.0017
GLY 102
0.0021
GLU 103
0.0027
ILE 104
0.0014
GLY 105
0.0019
GLY 106
0.0039
GLY 107
0.0062
SER 108
0.0065
LYS 109
0.0019
LEU 110
0.0026
LEU 111
0.0051
ASP 112
0.0052
ILE 113
0.0081
ASN 114
0.0128
LEU 115
0.0134
GLY 116
0.0126
ARG 117
0.0120
GLY 118
0.0113
GLY 119
0.0071
GLY 120
0.0047
SER 121
0.0044
MET 122
0.0048
VAL 123
0.0035
ASP 124
0.0031
LEU 125
0.0031
THR 126
0.0033
PHE 127
0.0040
GLY 128
0.0051
GLY 129
0.0036
VAL 130
0.0088
GLY 131
0.0261
GLY 132
0.0275
GLY 133
0.0103
SER 134
0.0044
THR 135
0.0094
PHE 136
0.0060
THR 137
0.0092
PHE 138
0.0068
PHE 139
0.0093
PRO 140
0.0104
LEU 141
0.0113
VAL 142
0.0185
ILE 143
0.0137
GLY 144
0.0194
GLY 145
0.0241
GLY 146
0.0403
SER 147
0.0208
ASP 148
0.0191
ALA 149
0.0113
MET 150
0.0056
TYR 151
0.0019
LEU 152
0.0036
GLY 153
0.0069
PHE 154
0.0087
ALA 155
0.0148
ALA 156
0.0169
GLY 157
0.0234
GLY 158
0.0236
GLY 159
0.0228
SER 160
0.0271
ALA 161
0.0258
GLY 162
0.0250
GLY 163
0.0134
GLU 164
0.0090
ASN 165
0.0026
HIS 166
0.0036
VAL 167
0.0023
ALA 168
0.0040
PHE 169
0.0057
GLY 170
0.0083
PRO 171
0.0198
GLY 172
0.0320
PRO 173
0.0195
GLY 174
0.0067
VAL 175
0.0035
ASP 176
0.0050
LEU 177
0.0057
THR 178
0.0102
PHE 179
0.0100
GLY 180
0.0142
GLY 181
0.0280
VAL 182
0.0310
GLN 183
0.0231
PHE 184
0.0205
ALA 185
0.0135
MET 186
0.0083
VAL 187
0.0156
ASN 188
0.0083
ASN 189
0.0161
GLY 190
0.0159
PRO 191
0.0149
GLY 192
0.0044
PRO 193
0.0103
GLY 194
0.0060
GLU 195
0.0054
SER 196
0.0038
PHE 197
0.0141
THR 198
0.0021
ALA 199
0.0068
GLN 200
0.0028
PRO 201
0.0061
ALA 202
0.0020
ASP 203
0.0107
MET 204
0.0169
GLN 205
0.0055
ALA 206
0.0141
GLY 207
0.0094
ILE 208
0.0051
LYS 209
0.0072
GLY 210
0.0066
PRO 211
0.0084
GLY 212
0.0131
PRO 213
0.0093
GLY 214
0.0263
GLY 215
0.0108
SER 216
0.0054
ILE 217
0.0078
GLN 218
0.0080
VAL 219
0.0118
ILE 220
0.0156
ASN 221
0.0239
GLY 222
0.0223
SER 223
0.0141
THR 224
0.0073
ILE 225
0.0073
GLY 226
0.0080
THR 227
0.0129
GLY 228
0.0091
SER 229
0.0200
LYS 230
0.0155
LYS 231
0.0091
THR 232
0.0094
ILE 233
0.0097
LEU 234
0.0055
ILE 235
0.0064
TYR 236
0.0069
SER 237
0.0082
ILE 238
0.0069
ILE 239
0.0057
GLY 240
0.0065
VAL 241
0.0110
LYS 242
0.0098
LYS 243
0.0075
GLY 244
0.0065
THR 245
0.0070
LEU 246
0.0060
ALA 247
0.0035
TRP 248
0.0059
ALA 249
0.0058
ARG 250
0.0070
THR 251
0.0062
GLY 252
0.0081
PHE 253
0.0085
SER 254
0.0083
PRO 255
0.0114
ALA 256
0.0098
LYS 257
0.0125
LYS 258
0.0102
LEU 259
0.0041
ASN 260
0.0119
ALA 261
0.0381
GLY 262
0.0157
VAL 263
0.0039
VAL 264
0.0056
ARG 265
0.0082
VAL 266
0.0064
PHE 267
0.0085
PHE 268
0.0115
LEU 269
0.0067
ASN 270
0.0040
GLN 271
0.0017
LYS 272
0.0067
LYS 273
0.0055
ALA 274
0.0062
LYS 275
0.0098
ASP 276
0.0139
VAL 277
0.0138
LEU 278
0.0086
ARG 279
0.0080
LYS 280
0.0175
THR 281
0.0211
SER 282
0.0244
ARG 283
0.0201
PRO 284
0.0225
MET 285
0.0474
VAL 286
0.0406
ASP 287
0.0557
LEU 288
0.0380
THR 289
0.0748
PHE 290
0.0580
GLY 291
0.1319
GLY 292
0.1215
VAL 293
0.0440
GLY 294
0.1266
GLY 295
0.1109
GLY 296
0.0551
SER 297
0.0964
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.