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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 = 0.1500
GLU 1
0.0002
ALA 2
0.0001
ALA 3
0.0001
ALA 4
0.0001
LYS 5
0.0000
MET 6
0.0002
GLN 7
0.0002
ARG 8
0.0001
LEU 9
0.0002
VAL 10
0.0002
LEU 11
0.0002
LEU 12
0.0002
LEU 13
0.0001
ALA 14
0.0001
ILE 15
0.0001
SER 16
0.0001
LEU 17
0.0002
LEU 18
0.0002
LEU 19
0.0001
TYR 20
0.0002
GLN 21
0.0003
ASP 22
0.0001
LEU 23
0.0001
PRO 24
0.0001
VAL 25
0.0002
ARG 26
0.0002
SER 27
0.0002
GLU 28
0.0003
PHE 29
0.0004
GLU 30
0.0003
LEU 31
0.0001
ASP 32
0.0001
ARG 33
0.0001
ILE 34
0.0001
CYS 35
0.0001
GLY 36
0.0002
TYR 37
0.0004
GLY 38
0.0003
THR 39
0.0001
ALA 40
0.0001
ARG 41
0.0001
CYS 42
0.0001
ARG 43
0.0002
LYS 44
0.0002
LYS 45
0.0003
CYS 46
0.0002
ARG 47
0.0002
SER 48
0.0002
GLN 49
0.0001
GLU 50
0.0001
TYR 51
0.0001
ARG 52
0.0001
ILE 53
0.0001
GLY 54
0.0001
ARG 55
0.0001
CYS 56
0.0001
PRO 57
0.0001
ASN 58
0.0002
THR 59
0.0000
TYR 60
0.0001
ALA 61
0.0001
CYS 62
0.0001
CYS 63
0.0001
LEU 64
0.0000
ARG 65
0.0001
LYS 66
0.0002
TRP 67
0.0005
ASP 68
0.0004
GLU 69
0.0004
SER 70
0.0003
LEU 71
0.0004
LEU 72
0.0003
ASN 73
0.0001
ARG 74
0.0001
THR 75
0.0001
LYS 76
0.0004
PRO 77
0.0011
GLU 78
0.0009
ALA 79
0.0014
ALA 80
0.0017
ALA 81
0.0017
LYS 82
0.0015
LYS 83
0.0013
GLU 84
0.0016
MET 85
0.0015
ASN 86
0.0016
LEU 87
0.0022
SER 88
0.0023
VAL 89
0.0026
GLY 90
0.0040
LEU 91
0.0037
GLY 92
0.0076
GLY 93
0.0258
GLY 94
0.0241
SER 95
0.0108
ASN 96
0.0060
LEU 97
0.0021
SER 98
0.0017
VAL 99
0.0024
GLY 100
0.0025
LEU 101
0.0021
GLY 102
0.0013
GLU 103
0.0041
ILE 104
0.0056
GLY 105
0.0146
GLY 106
0.0140
GLY 107
0.0059
SER 108
0.0080
LYS 109
0.0070
LEU 110
0.0076
LEU 111
0.0074
ASP 112
0.0082
ILE 113
0.0070
ASN 114
0.0094
LEU 115
0.0090
GLY 116
0.0154
ARG 117
0.0126
GLY 118
0.0340
GLY 119
0.0320
GLY 120
0.0178
SER 121
0.0072
MET 122
0.0079
VAL 123
0.0039
ASP 124
0.0041
LEU 125
0.0034
THR 126
0.0037
PHE 127
0.0038
GLY 128
0.0042
GLY 129
0.0072
VAL 130
0.0071
GLY 131
0.0123
GLY 132
0.0088
GLY 133
0.0064
SER 134
0.0066
THR 135
0.0053
PHE 136
0.0045
THR 137
0.0030
PHE 138
0.0028
PHE 139
0.0040
PRO 140
0.0045
LEU 141
0.0052
VAL 142
0.0090
ILE 143
0.0083
GLY 144
0.0167
GLY 145
0.0392
GLY 146
0.0623
SER 147
0.0274
ASP 148
0.0136
ALA 149
0.0087
MET 150
0.0046
TYR 151
0.0059
LEU 152
0.0061
GLY 153
0.0043
PHE 154
0.0044
ALA 155
0.0041
ALA 156
0.0058
GLY 157
0.0054
GLY 158
0.0065
GLY 159
0.0065
SER 160
0.0067
ALA 161
0.0067
GLY 162
0.0063
GLY 163
0.0065
GLU 164
0.0055
ASN 165
0.0032
HIS 166
0.0036
VAL 167
0.0040
ALA 168
0.0043
PHE 169
0.0043
GLY 170
0.0057
PRO 171
0.0267
GLY 172
0.0103
PRO 173
0.0254
GLY 174
0.0151
VAL 175
0.0068
ASP 176
0.0053
LEU 177
0.0029
THR 178
0.0027
PHE 179
0.0016
GLY 180
0.0023
GLY 181
0.0051
VAL 182
0.0068
GLN 183
0.0069
PHE 184
0.0057
ALA 185
0.0090
MET 186
0.0063
VAL 187
0.0175
ASN 188
0.0099
ASN 189
0.0146
GLY 190
0.0135
PRO 191
0.0132
GLY 192
0.0245
PRO 193
0.0338
GLY 194
0.0312
GLU 195
0.0258
SER 196
0.0290
PHE 197
0.0103
THR 198
0.0255
ALA 199
0.0232
GLN 200
0.0280
PRO 201
0.0170
ALA 202
0.0067
ASP 203
0.0131
MET 204
0.0162
GLN 205
0.0279
ALA 206
0.0286
GLY 207
0.1500
ILE 208
0.0310
LYS 209
0.0120
GLY 210
0.0227
PRO 211
0.0244
GLY 212
0.0484
PRO 213
0.0237
GLY 214
0.0606
GLY 215
0.0126
SER 216
0.0237
ILE 217
0.0091
GLN 218
0.0327
VAL 219
0.0090
ILE 220
0.0189
ASN 221
0.0285
GLY 222
0.0348
SER 223
0.0314
THR 224
0.0241
ILE 225
0.0088
GLY 226
0.0071
THR 227
0.0125
GLY 228
0.0187
SER 229
0.0201
LYS 230
0.0157
LYS 231
0.0136
THR 232
0.0159
ILE 233
0.0127
LEU 234
0.0178
ILE 235
0.0265
TYR 236
0.0240
SER 237
0.0264
ILE 238
0.0284
ILE 239
0.0206
GLY 240
0.0191
VAL 241
0.0232
LYS 242
0.0082
LYS 243
0.0131
GLY 244
0.0401
THR 245
0.0398
LEU 246
0.0238
ALA 247
0.0098
TRP 248
0.0058
ALA 249
0.0177
ARG 250
0.0239
THR 251
0.0269
GLY 252
0.0282
PHE 253
0.0190
SER 254
0.0147
PRO 255
0.0056
ALA 256
0.0096
LYS 257
0.0232
LYS 258
0.0147
LEU 259
0.0096
ASN 260
0.0100
ALA 261
0.0275
GLY 262
0.0168
VAL 263
0.0126
VAL 264
0.0131
ARG 265
0.0157
VAL 266
0.0154
PHE 267
0.0104
PHE 268
0.0062
LEU 269
0.0230
ASN 270
0.0234
GLN 271
0.0200
LYS 272
0.0147
LYS 273
0.0109
ALA 274
0.0145
LYS 275
0.0063
ASP 276
0.0094
VAL 277
0.0178
LEU 278
0.0221
ARG 279
0.0239
LYS 280
0.0227
THR 281
0.0215
SER 282
0.0162
ARG 283
0.0126
PRO 284
0.0155
MET 285
0.0278
VAL 286
0.0111
ASP 287
0.0062
LEU 288
0.0065
THR 289
0.0126
PHE 290
0.0187
GLY 291
0.0417
GLY 292
0.0667
VAL 293
0.0437
GLY 294
0.0259
GLY 295
0.0512
GLY 296
0.0343
SER 297
0.0254
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.