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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 = 0.1193
GLU 1
0.0054
ALA 2
0.0061
ALA 3
0.0058
ALA 4
0.0035
LYS 5
0.0036
MET 6
0.0054
GLN 7
0.0047
ARG 8
0.0036
LEU 9
0.0048
VAL 10
0.0054
LEU 11
0.0050
LEU 12
0.0051
LEU 13
0.0051
ALA 14
0.0045
ILE 15
0.0048
SER 16
0.0046
LEU 17
0.0029
LEU 18
0.0036
LEU 19
0.0044
TYR 20
0.0025
GLN 21
0.0030
ASP 22
0.0049
LEU 23
0.0042
PRO 24
0.0051
VAL 25
0.0047
ARG 26
0.0049
SER 27
0.0060
GLU 28
0.0041
PHE 29
0.0045
GLU 30
0.0048
LEU 31
0.0041
ASP 32
0.0032
ARG 33
0.0031
ILE 34
0.0036
CYS 35
0.0032
GLY 36
0.0030
TYR 37
0.0037
GLY 38
0.0033
THR 39
0.0030
ALA 40
0.0031
ARG 41
0.0035
CYS 42
0.0037
ARG 43
0.0047
LYS 44
0.0051
LYS 45
0.0046
CYS 46
0.0041
ARG 47
0.0053
SER 48
0.0057
GLN 49
0.0057
GLU 50
0.0038
TYR 51
0.0031
ARG 52
0.0024
ILE 53
0.0020
GLY 54
0.0027
ARG 55
0.0040
CYS 56
0.0039
PRO 57
0.0045
ASN 58
0.0052
THR 59
0.0052
TYR 60
0.0047
ALA 61
0.0038
CYS 62
0.0031
CYS 63
0.0031
LEU 64
0.0026
ARG 65
0.0025
LYS 66
0.0032
TRP 67
0.0051
ASP 68
0.0027
GLU 69
0.0092
SER 70
0.0049
LEU 71
0.0083
LEU 72
0.0140
ASN 73
0.0083
ARG 74
0.0073
THR 75
0.0187
LYS 76
0.0171
PRO 77
0.0108
GLU 78
0.0032
ALA 79
0.0069
ALA 80
0.0038
ALA 81
0.0091
LYS 82
0.0128
LYS 83
0.0211
GLU 84
0.0097
MET 85
0.0103
ASN 86
0.0073
LEU 87
0.0057
SER 88
0.0062
VAL 89
0.0051
GLY 90
0.0052
LEU 91
0.0052
GLY 92
0.0054
GLY 93
0.0072
GLY 94
0.0103
SER 95
0.0083
ASN 96
0.0077
LEU 97
0.0062
SER 98
0.0063
VAL 99
0.0029
GLY 100
0.0049
LEU 101
0.0119
GLY 102
0.0252
GLU 103
0.0458
ILE 104
0.0686
GLY 105
0.1067
GLY 106
0.1193
GLY 107
0.0795
SER 108
0.0515
LYS 109
0.0259
LEU 110
0.0117
LEU 111
0.0066
ASP 112
0.0070
ILE 113
0.0082
ASN 114
0.0116
LEU 115
0.0112
GLY 116
0.0125
ARG 117
0.0168
GLY 118
0.0135
GLY 119
0.0144
GLY 120
0.0132
SER 121
0.0101
MET 122
0.0090
VAL 123
0.0075
ASP 124
0.0059
LEU 125
0.0065
THR 126
0.0058
PHE 127
0.0067
GLY 128
0.0070
GLY 129
0.0045
VAL 130
0.0108
GLY 131
0.0138
GLY 132
0.0285
GLY 133
0.0290
SER 134
0.0261
THR 135
0.0207
PHE 136
0.0150
THR 137
0.0130
PHE 138
0.0087
PHE 139
0.0091
PRO 140
0.0082
LEU 141
0.0103
VAL 142
0.0121
ILE 143
0.0092
GLY 144
0.0080
GLY 145
0.0100
GLY 146
0.0121
SER 147
0.0130
ASP 148
0.0133
ALA 149
0.0129
MET 150
0.0119
TYR 151
0.0122
LEU 152
0.0130
GLY 153
0.0158
PHE 154
0.0161
ALA 155
0.0211
ALA 156
0.0262
GLY 157
0.0284
GLY 158
0.0365
GLY 159
0.0345
SER 160
0.0340
ALA 161
0.0265
GLY 162
0.0195
GLY 163
0.0094
GLU 164
0.0030
ASN 165
0.0032
HIS 166
0.0011
VAL 167
0.0037
ALA 168
0.0069
PHE 169
0.0099
GLY 170
0.0137
PRO 171
0.0233
GLY 172
0.0276
PRO 173
0.0267
GLY 174
0.0154
VAL 175
0.0091
ASP 176
0.0063
LEU 177
0.0014
THR 178
0.0046
PHE 179
0.0074
GLY 180
0.0117
GLY 181
0.0127
VAL 182
0.0113
GLN 183
0.0081
PHE 184
0.0044
ALA 185
0.0066
MET 186
0.0069
VAL 187
0.0129
ASN 188
0.0199
ASN 189
0.0181
GLY 190
0.0225
PRO 191
0.0106
GLY 192
0.0112
PRO 193
0.0131
GLY 194
0.0132
GLU 195
0.0111
SER 196
0.0092
PHE 197
0.0126
THR 198
0.0146
ALA 199
0.0230
GLN 200
0.0192
PRO 201
0.0233
ALA 202
0.0118
ASP 203
0.0032
MET 204
0.0142
GLN 205
0.0169
ALA 206
0.0232
GLY 207
0.0288
ILE 208
0.0270
LYS 209
0.0069
GLY 210
0.0227
PRO 211
0.0294
GLY 212
0.0417
PRO 213
0.0438
GLY 214
0.0356
GLY 215
0.0412
SER 216
0.0538
ILE 217
0.0303
GLN 218
0.0233
VAL 219
0.0154
ILE 220
0.0298
ASN 221
0.0274
GLY 222
0.0234
SER 223
0.0253
THR 224
0.0218
ILE 225
0.0100
GLY 226
0.0132
THR 227
0.0075
GLY 228
0.0042
SER 229
0.0091
LYS 230
0.0095
LYS 231
0.0107
THR 232
0.0141
ILE 233
0.0143
LEU 234
0.0166
ILE 235
0.0165
TYR 236
0.0167
SER 237
0.0176
ILE 238
0.0143
ILE 239
0.0127
GLY 240
0.0112
VAL 241
0.0135
LYS 242
0.0140
LYS 243
0.0233
GLY 244
0.0161
THR 245
0.0136
LEU 246
0.0135
ALA 247
0.0178
TRP 248
0.0208
ALA 249
0.0196
ARG 250
0.0195
THR 251
0.0174
GLY 252
0.0158
PHE 253
0.0106
SER 254
0.0104
PRO 255
0.0072
ALA 256
0.0061
LYS 257
0.0080
LYS 258
0.0032
LEU 259
0.0047
ASN 260
0.0060
ALA 261
0.0062
GLY 262
0.0051
VAL 263
0.0046
VAL 264
0.0020
ARG 265
0.0033
VAL 266
0.0064
PHE 267
0.0090
PHE 268
0.0096
LEU 269
0.0137
ASN 270
0.0140
GLN 271
0.0151
LYS 272
0.0127
LYS 273
0.0135
ALA 274
0.0143
LYS 275
0.0186
ASP 276
0.0145
VAL 277
0.0119
LEU 278
0.0221
ARG 279
0.0242
LYS 280
0.0127
THR 281
0.0064
SER 282
0.0152
ARG 283
0.0200
PRO 284
0.0254
MET 285
0.0208
VAL 286
0.0209
ASP 287
0.0255
LEU 288
0.0253
THR 289
0.0546
PHE 290
0.0437
GLY 291
0.0323
GLY 292
0.0242
VAL 293
0.0322
GLY 294
0.0564
GLY 295
0.0495
GLY 296
0.0463
SER 297
0.0485
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.