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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 = 0.0555
GLU 1
0.0285
ALA 2
0.0332
ALA 3
0.0246
ALA 4
0.0074
LYS 5
0.0144
MET 6
0.0079
GLN 7
0.0205
ARG 8
0.0244
LEU 9
0.0196
VAL 10
0.0228
LEU 11
0.0298
LEU 12
0.0256
LEU 13
0.0253
ALA 14
0.0205
ILE 15
0.0111
SER 16
0.0114
LEU 17
0.0121
LEU 18
0.0178
LEU 19
0.0224
TYR 20
0.0157
GLN 21
0.0311
ASP 22
0.0495
LEU 23
0.0502
PRO 24
0.0555
VAL 25
0.0316
ARG 26
0.0240
SER 27
0.0146
GLU 28
0.0049
PHE 29
0.0050
GLU 30
0.0061
LEU 31
0.0048
ASP 32
0.0055
ARG 33
0.0072
ILE 34
0.0091
CYS 35
0.0110
GLY 36
0.0144
TYR 37
0.0203
GLY 38
0.0171
THR 39
0.0161
ALA 40
0.0107
ARG 41
0.0083
CYS 42
0.0056
ARG 43
0.0045
LYS 44
0.0044
LYS 45
0.0047
CYS 46
0.0048
ARG 47
0.0061
SER 48
0.0062
GLN 49
0.0053
GLU 50
0.0064
TYR 51
0.0054
ARG 52
0.0049
ILE 53
0.0082
GLY 54
0.0090
ARG 55
0.0089
CYS 56
0.0085
PRO 57
0.0086
ASN 58
0.0064
THR 59
0.0077
TYR 60
0.0050
ALA 61
0.0053
CYS 62
0.0068
CYS 63
0.0062
LEU 64
0.0072
ARG 65
0.0067
LYS 66
0.0055
TRP 67
0.0066
ASP 68
0.0038
GLU 69
0.0082
SER 70
0.0107
LEU 71
0.0122
LEU 72
0.0163
ASN 73
0.0182
ARG 74
0.0198
THR 75
0.0208
LYS 76
0.0228
PRO 77
0.0126
GLU 78
0.0183
ALA 79
0.0107
ALA 80
0.0108
ALA 81
0.0115
LYS 82
0.0122
LYS 83
0.0110
GLU 84
0.0107
MET 85
0.0084
ASN 86
0.0087
LEU 87
0.0072
SER 88
0.0089
VAL 89
0.0084
GLY 90
0.0121
LEU 91
0.0146
GLY 92
0.0232
GLY 93
0.0273
GLY 94
0.0260
SER 95
0.0172
ASN 96
0.0146
LEU 97
0.0099
SER 98
0.0104
VAL 99
0.0088
GLY 100
0.0098
LEU 101
0.0085
GLY 102
0.0116
GLU 103
0.0124
ILE 104
0.0143
GLY 105
0.0183
GLY 106
0.0152
GLY 107
0.0069
SER 108
0.0022
LYS 109
0.0040
LEU 110
0.0078
LEU 111
0.0106
ASP 112
0.0091
ILE 113
0.0092
ASN 114
0.0154
LEU 115
0.0143
GLY 116
0.0231
ARG 117
0.0536
GLY 118
0.0235
GLY 119
0.0474
GLY 120
0.0364
SER 121
0.0189
MET 122
0.0102
VAL 123
0.0092
ASP 124
0.0067
LEU 125
0.0066
THR 126
0.0050
PHE 127
0.0037
GLY 128
0.0047
GLY 129
0.0050
VAL 130
0.0086
GLY 131
0.0141
GLY 132
0.0157
GLY 133
0.0113
SER 134
0.0062
THR 135
0.0034
PHE 136
0.0039
THR 137
0.0072
PHE 138
0.0082
PHE 139
0.0122
PRO 140
0.0108
LEU 141
0.0119
VAL 142
0.0137
ILE 143
0.0071
GLY 144
0.0046
GLY 145
0.0155
GLY 146
0.0210
SER 147
0.0199
ASP 148
0.0260
ALA 149
0.0069
MET 150
0.0029
TYR 151
0.0050
LEU 152
0.0084
GLY 153
0.0102
PHE 154
0.0081
ALA 155
0.0087
ALA 156
0.0050
GLY 157
0.0037
GLY 158
0.0049
GLY 159
0.0109
SER 160
0.0157
ALA 161
0.0144
GLY 162
0.0133
GLY 163
0.0080
GLU 164
0.0049
ASN 165
0.0048
HIS 166
0.0058
VAL 167
0.0086
ALA 168
0.0103
PHE 169
0.0120
GLY 170
0.0134
PRO 171
0.0195
GLY 172
0.0374
PRO 173
0.0521
GLY 174
0.0307
VAL 175
0.0179
ASP 176
0.0154
LEU 177
0.0113
THR 178
0.0104
PHE 179
0.0087
GLY 180
0.0101
GLY 181
0.0130
VAL 182
0.0147
GLN 183
0.0156
PHE 184
0.0145
ALA 185
0.0188
MET 186
0.0149
VAL 187
0.0196
ASN 188
0.0198
ASN 189
0.0139
GLY 190
0.0304
PRO 191
0.0423
GLY 192
0.0262
PRO 193
0.0166
GLY 194
0.0274
GLU 195
0.0149
SER 196
0.0084
PHE 197
0.0209
THR 198
0.0181
ALA 199
0.0293
GLN 200
0.0151
PRO 201
0.0227
ALA 202
0.0065
ASP 203
0.0171
MET 204
0.0271
GLN 205
0.0276
ALA 206
0.0289
GLY 207
0.0258
ILE 208
0.0347
LYS 209
0.0316
GLY 210
0.0303
PRO 211
0.0284
GLY 212
0.0282
PRO 213
0.0258
GLY 214
0.0129
GLY 215
0.0267
SER 216
0.0367
ILE 217
0.0178
GLN 218
0.0241
VAL 219
0.0099
ILE 220
0.0105
ASN 221
0.0078
GLY 222
0.0093
SER 223
0.0057
THR 224
0.0041
ILE 225
0.0064
GLY 226
0.0067
THR 227
0.0089
GLY 228
0.0072
SER 229
0.0045
LYS 230
0.0056
LYS 231
0.0071
THR 232
0.0076
ILE 233
0.0080
LEU 234
0.0084
ILE 235
0.0089
TYR 236
0.0083
SER 237
0.0096
ILE 238
0.0086
ILE 239
0.0088
GLY 240
0.0092
VAL 241
0.0093
LYS 242
0.0089
LYS 243
0.0106
GLY 244
0.0076
THR 245
0.0051
LEU 246
0.0044
ALA 247
0.0046
TRP 248
0.0058
ALA 249
0.0072
ARG 250
0.0081
THR 251
0.0089
GLY 252
0.0094
PHE 253
0.0078
SER 254
0.0066
PRO 255
0.0052
ALA 256
0.0040
LYS 257
0.0042
LYS 258
0.0019
LEU 259
0.0106
ASN 260
0.0181
ALA 261
0.0190
GLY 262
0.0080
VAL 263
0.0060
VAL 264
0.0029
ARG 265
0.0046
VAL 266
0.0041
PHE 267
0.0029
PHE 268
0.0023
LEU 269
0.0016
ASN 270
0.0019
GLN 271
0.0028
LYS 272
0.0027
LYS 273
0.0013
ALA 274
0.0014
LYS 275
0.0014
ASP 276
0.0014
VAL 277
0.0015
LEU 278
0.0018
ARG 279
0.0024
LYS 280
0.0022
THR 281
0.0021
SER 282
0.0021
ARG 283
0.0007
PRO 284
0.0012
MET 285
0.0024
VAL 286
0.0040
ASP 287
0.0024
LEU 288
0.0009
THR 289
0.0021
PHE 290
0.0028
GLY 291
0.0024
GLY 292
0.0020
VAL 293
0.0018
GLY 294
0.0047
GLY 295
0.0039
GLY 296
0.0035
SER 297
0.0023
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.