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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 = 0.0671
GLU 1
0.0188
ALA 2
0.0104
ALA 3
0.0152
ALA 4
0.0042
LYS 5
0.0081
MET 6
0.0174
GLN 7
0.0165
ARG 8
0.0176
LEU 9
0.0215
VAL 10
0.0161
LEU 11
0.0117
LEU 12
0.0130
LEU 13
0.0035
ALA 14
0.0080
ILE 15
0.0156
SER 16
0.0178
LEU 17
0.0195
LEU 18
0.0230
LEU 19
0.0199
TYR 20
0.0200
GLN 21
0.0161
ASP 22
0.0126
LEU 23
0.0169
PRO 24
0.0250
VAL 25
0.0133
ARG 26
0.0204
SER 27
0.0350
GLU 28
0.0244
PHE 29
0.0305
GLU 30
0.0394
LEU 31
0.0318
ASP 32
0.0174
ARG 33
0.0127
ILE 34
0.0156
CYS 35
0.0120
GLY 36
0.0156
TYR 37
0.0611
GLY 38
0.0518
THR 39
0.0145
ALA 40
0.0095
ARG 41
0.0052
CYS 42
0.0043
ARG 43
0.0082
LYS 44
0.0112
LYS 45
0.0090
CYS 46
0.0064
ARG 47
0.0081
SER 48
0.0086
GLN 49
0.0036
GLU 50
0.0019
TYR 51
0.0039
ARG 52
0.0045
ILE 53
0.0045
GLY 54
0.0115
ARG 55
0.0174
CYS 56
0.0125
PRO 57
0.0162
ASN 58
0.0142
THR 59
0.0187
TYR 60
0.0137
ALA 61
0.0083
CYS 62
0.0044
CYS 63
0.0033
LEU 64
0.0039
ARG 65
0.0100
LYS 66
0.0130
TRP 67
0.0342
ASP 68
0.0248
GLU 69
0.0263
SER 70
0.0178
LEU 71
0.0176
LEU 72
0.0259
ASN 73
0.0254
ARG 74
0.0131
THR 75
0.0169
LYS 76
0.0387
PRO 77
0.0671
GLU 78
0.0465
ALA 79
0.0522
ALA 80
0.0477
ALA 81
0.0358
LYS 82
0.0229
LYS 83
0.0151
GLU 84
0.0130
MET 85
0.0101
ASN 86
0.0079
LEU 87
0.0080
SER 88
0.0065
VAL 89
0.0067
GLY 90
0.0051
LEU 91
0.0069
GLY 92
0.0065
GLY 93
0.0104
GLY 94
0.0068
SER 95
0.0067
ASN 96
0.0056
LEU 97
0.0070
SER 98
0.0063
VAL 99
0.0071
GLY 100
0.0065
LEU 101
0.0076
GLY 102
0.0080
GLU 103
0.0145
ILE 104
0.0126
GLY 105
0.0182
GLY 106
0.0304
GLY 107
0.0135
SER 108
0.0134
LYS 109
0.0091
LEU 110
0.0082
LEU 111
0.0096
ASP 112
0.0095
ILE 113
0.0083
ASN 114
0.0091
LEU 115
0.0075
GLY 116
0.0079
ARG 117
0.0092
GLY 118
0.0112
GLY 119
0.0196
GLY 120
0.0147
SER 121
0.0075
MET 122
0.0067
VAL 123
0.0047
ASP 124
0.0043
LEU 125
0.0040
THR 126
0.0039
PHE 127
0.0044
GLY 128
0.0035
GLY 129
0.0086
VAL 130
0.0077
GLY 131
0.0064
GLY 132
0.0086
GLY 133
0.0105
SER 134
0.0120
THR 135
0.0072
PHE 136
0.0080
THR 137
0.0063
PHE 138
0.0066
PHE 139
0.0071
PRO 140
0.0071
LEU 141
0.0106
VAL 142
0.0121
ILE 143
0.0178
GLY 144
0.0320
GLY 145
0.0260
GLY 146
0.0173
SER 147
0.0129
ASP 148
0.0086
ALA 149
0.0059
MET 150
0.0056
TYR 151
0.0049
LEU 152
0.0056
GLY 153
0.0077
PHE 154
0.0078
ALA 155
0.0084
ALA 156
0.0108
GLY 157
0.0093
GLY 158
0.0128
GLY 159
0.0088
SER 160
0.0083
ALA 161
0.0034
GLY 162
0.0063
GLY 163
0.0043
GLU 164
0.0045
ASN 165
0.0060
HIS 166
0.0057
VAL 167
0.0043
ALA 168
0.0044
PHE 169
0.0048
GLY 170
0.0058
PRO 171
0.0146
GLY 172
0.0119
PRO 173
0.0096
GLY 174
0.0089
VAL 175
0.0054
ASP 176
0.0060
LEU 177
0.0062
THR 178
0.0081
PHE 179
0.0091
GLY 180
0.0111
GLY 181
0.0140
VAL 182
0.0143
GLN 183
0.0108
PHE 184
0.0084
ALA 185
0.0074
MET 186
0.0059
VAL 187
0.0116
ASN 188
0.0128
ASN 189
0.0106
GLY 190
0.0102
PRO 191
0.0096
GLY 192
0.0125
PRO 193
0.0134
GLY 194
0.0114
GLU 195
0.0051
SER 196
0.0117
PHE 197
0.0178
THR 198
0.0146
ALA 199
0.0071
GLN 200
0.0034
PRO 201
0.0070
ALA 202
0.0071
ASP 203
0.0134
MET 204
0.0134
GLN 205
0.0054
ALA 206
0.0027
GLY 207
0.0038
ILE 208
0.0104
LYS 209
0.0100
GLY 210
0.0144
PRO 211
0.0160
GLY 212
0.0110
PRO 213
0.0302
GLY 214
0.0303
GLY 215
0.0159
SER 216
0.0083
ILE 217
0.0217
GLN 218
0.0254
VAL 219
0.0188
ILE 220
0.0065
ASN 221
0.0236
GLY 222
0.0282
SER 223
0.0228
THR 224
0.0193
ILE 225
0.0235
GLY 226
0.0279
THR 227
0.0339
GLY 228
0.0189
SER 229
0.0184
LYS 230
0.0170
LYS 231
0.0184
THR 232
0.0211
ILE 233
0.0124
LEU 234
0.0029
ILE 235
0.0101
TYR 236
0.0118
SER 237
0.0187
ILE 238
0.0111
ILE 239
0.0106
GLY 240
0.0045
VAL 241
0.0276
LYS 242
0.0300
LYS 243
0.0261
GLY 244
0.0169
THR 245
0.0129
LEU 246
0.0060
ALA 247
0.0134
TRP 248
0.0148
ALA 249
0.0140
ARG 250
0.0117
THR 251
0.0225
GLY 252
0.0268
PHE 253
0.0190
SER 254
0.0231
PRO 255
0.0164
ALA 256
0.0170
LYS 257
0.0286
LYS 258
0.0101
LEU 259
0.0112
ASN 260
0.0098
ALA 261
0.0070
GLY 262
0.0090
VAL 263
0.0097
VAL 264
0.0099
ARG 265
0.0105
VAL 266
0.0100
PHE 267
0.0083
PHE 268
0.0092
LEU 269
0.0097
ASN 270
0.0119
GLN 271
0.0078
LYS 272
0.0012
LYS 273
0.0054
ALA 274
0.0016
LYS 275
0.0029
ASP 276
0.0061
VAL 277
0.0060
LEU 278
0.0085
ARG 279
0.0072
LYS 280
0.0009
THR 281
0.0082
SER 282
0.0122
ARG 283
0.0066
PRO 284
0.0117
MET 285
0.0106
VAL 286
0.0093
ASP 287
0.0059
LEU 288
0.0045
THR 289
0.0061
PHE 290
0.0028
GLY 291
0.0027
GLY 292
0.0025
VAL 293
0.0050
GLY 294
0.0053
GLY 295
0.0059
GLY 296
0.0073
SER 297
0.0056
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.