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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 = 0.0742
GLU 1
0.0071
ALA 2
0.0032
ALA 3
0.0054
ALA 4
0.0009
LYS 5
0.0034
MET 6
0.0066
GLN 7
0.0051
ARG 8
0.0060
LEU 9
0.0072
VAL 10
0.0053
LEU 11
0.0043
LEU 12
0.0038
LEU 13
0.0017
ALA 14
0.0023
ILE 15
0.0041
SER 16
0.0078
LEU 17
0.0082
LEU 18
0.0052
LEU 19
0.0066
TYR 20
0.0085
GLN 21
0.0049
ASP 22
0.0031
LEU 23
0.0066
PRO 24
0.0074
VAL 25
0.0051
ARG 26
0.0111
SER 27
0.0067
GLU 28
0.0118
PHE 29
0.0085
GLU 30
0.0082
LEU 31
0.0087
ASP 32
0.0081
ARG 33
0.0059
ILE 34
0.0056
CYS 35
0.0018
GLY 36
0.0026
TYR 37
0.0062
GLY 38
0.0045
THR 39
0.0052
ALA 40
0.0020
ARG 41
0.0027
CYS 42
0.0030
ARG 43
0.0023
LYS 44
0.0015
LYS 45
0.0040
CYS 46
0.0028
ARG 47
0.0067
SER 48
0.0077
GLN 49
0.0041
GLU 50
0.0019
TYR 51
0.0028
ARG 52
0.0016
ILE 53
0.0022
GLY 54
0.0028
ARG 55
0.0033
CYS 56
0.0023
PRO 57
0.0035
ASN 58
0.0056
THR 59
0.0055
TYR 60
0.0042
ALA 61
0.0023
CYS 62
0.0015
CYS 63
0.0009
LEU 64
0.0007
ARG 65
0.0046
LYS 66
0.0050
TRP 67
0.0134
ASP 68
0.0094
GLU 69
0.0077
SER 70
0.0046
LEU 71
0.0056
LEU 72
0.0066
ASN 73
0.0062
ARG 74
0.0062
THR 75
0.0085
LYS 76
0.0139
PRO 77
0.0215
GLU 78
0.0108
ALA 79
0.0175
ALA 80
0.0222
ALA 81
0.0126
LYS 82
0.0065
LYS 83
0.0019
GLU 84
0.0077
MET 85
0.0145
ASN 86
0.0143
LEU 87
0.0134
SER 88
0.0127
VAL 89
0.0099
GLY 90
0.0082
LEU 91
0.0080
GLY 92
0.0093
GLY 93
0.0143
GLY 94
0.0094
SER 95
0.0105
ASN 96
0.0116
LEU 97
0.0101
SER 98
0.0124
VAL 99
0.0115
GLY 100
0.0129
LEU 101
0.0117
GLY 102
0.0106
GLU 103
0.0117
ILE 104
0.0272
GLY 105
0.0531
GLY 106
0.0318
GLY 107
0.0499
SER 108
0.0485
LYS 109
0.0281
LEU 110
0.0256
LEU 111
0.0155
ASP 112
0.0142
ILE 113
0.0087
ASN 114
0.0152
LEU 115
0.0128
GLY 116
0.0108
ARG 117
0.0132
GLY 118
0.0289
GLY 119
0.0348
GLY 120
0.0197
SER 121
0.0075
MET 122
0.0057
VAL 123
0.0060
ASP 124
0.0060
LEU 125
0.0078
THR 126
0.0082
PHE 127
0.0089
GLY 128
0.0075
GLY 129
0.0090
VAL 130
0.0039
GLY 131
0.0437
GLY 132
0.0355
GLY 133
0.0080
SER 134
0.0040
THR 135
0.0053
PHE 136
0.0089
THR 137
0.0076
PHE 138
0.0071
PHE 139
0.0109
PRO 140
0.0098
LEU 141
0.0109
VAL 142
0.0191
ILE 143
0.0165
GLY 144
0.0287
GLY 145
0.0098
GLY 146
0.0399
SER 147
0.0214
ASP 148
0.0185
ALA 149
0.0166
MET 150
0.0120
TYR 151
0.0137
LEU 152
0.0130
GLY 153
0.0130
PHE 154
0.0102
ALA 155
0.0102
ALA 156
0.0068
GLY 157
0.0071
GLY 158
0.0035
GLY 159
0.0088
SER 160
0.0160
ALA 161
0.0111
GLY 162
0.0022
GLY 163
0.0088
GLU 164
0.0093
ASN 165
0.0109
HIS 166
0.0100
VAL 167
0.0095
ALA 168
0.0083
PHE 169
0.0071
GLY 170
0.0074
PRO 171
0.0080
GLY 172
0.0103
PRO 173
0.0126
GLY 174
0.0088
VAL 175
0.0057
ASP 176
0.0081
LEU 177
0.0088
THR 178
0.0119
PHE 179
0.0129
GLY 180
0.0147
GLY 181
0.0163
VAL 182
0.0174
GLN 183
0.0137
PHE 184
0.0103
ALA 185
0.0077
MET 186
0.0071
VAL 187
0.0137
ASN 188
0.0074
ASN 189
0.0068
GLY 190
0.0056
PRO 191
0.0205
GLY 192
0.0215
PRO 193
0.0208
GLY 194
0.0210
GLU 195
0.0221
SER 196
0.0283
PHE 197
0.0212
THR 198
0.0312
ALA 199
0.0113
GLN 200
0.0143
PRO 201
0.0325
ALA 202
0.0169
ASP 203
0.0100
MET 204
0.0230
GLN 205
0.0200
ALA 206
0.0403
GLY 207
0.0205
ILE 208
0.0334
LYS 209
0.0597
GLY 210
0.0522
PRO 211
0.0134
GLY 212
0.0286
PRO 213
0.0104
GLY 214
0.0410
GLY 215
0.0216
SER 216
0.0170
ILE 217
0.0501
GLN 218
0.0427
VAL 219
0.0245
ILE 220
0.0130
ASN 221
0.0172
GLY 222
0.0613
SER 223
0.0643
THR 224
0.0220
ILE 225
0.0190
GLY 226
0.0150
THR 227
0.0224
GLY 228
0.0081
SER 229
0.0160
LYS 230
0.0200
LYS 231
0.0293
THR 232
0.0374
ILE 233
0.0169
LEU 234
0.0100
ILE 235
0.0140
TYR 236
0.0202
SER 237
0.0261
ILE 238
0.0221
ILE 239
0.0207
GLY 240
0.0148
VAL 241
0.0454
LYS 242
0.0421
LYS 243
0.0351
GLY 244
0.0297
THR 245
0.0203
LEU 246
0.0183
ALA 247
0.0253
TRP 248
0.0288
ALA 249
0.0270
ARG 250
0.0173
THR 251
0.0152
GLY 252
0.0204
PHE 253
0.0250
SER 254
0.0235
PRO 255
0.0191
ALA 256
0.0082
LYS 257
0.0069
LYS 258
0.0181
LEU 259
0.0201
ASN 260
0.0317
ALA 261
0.0742
GLY 262
0.0464
VAL 263
0.0304
VAL 264
0.0298
ARG 265
0.0205
VAL 266
0.0110
PHE 267
0.0030
PHE 268
0.0154
LEU 269
0.0070
ASN 270
0.0161
GLN 271
0.0135
LYS 272
0.0086
LYS 273
0.0017
ALA 274
0.0060
LYS 275
0.0148
ASP 276
0.0139
VAL 277
0.0110
LEU 278
0.0099
ARG 279
0.0052
LYS 280
0.0128
THR 281
0.0132
SER 282
0.0094
ARG 283
0.0049
PRO 284
0.0032
MET 285
0.0025
VAL 286
0.0101
ASP 287
0.0094
LEU 288
0.0120
THR 289
0.0174
PHE 290
0.0040
GLY 291
0.0086
GLY 292
0.0184
VAL 293
0.0049
GLY 294
0.0131
GLY 295
0.0115
GLY 296
0.0166
SER 297
0.0042
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.