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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 = 0.0757
MET 1
0.0160
GLU 2
0.0166
GLN 3
0.0142
PHE 4
0.0133
ASP 5
0.0125
PHE 6
0.0102
ASP 7
0.0090
VAL 8
0.0059
VAL 9
0.0051
ILE 10
0.0045
VAL 11
0.0045
GLY 12
0.0053
GLY 13
0.0054
GLY 14
0.0055
PRO 15
0.0078
ALA 16
0.0088
GLY 17
0.0080
CYS 18
0.0071
THR 19
0.0084
CYS 20
0.0069
ALA 21
0.0064
LEU 22
0.0071
TYR 23
0.0051
THR 24
0.0050
ALA 25
0.0053
ARG 26
0.0069
SER 27
0.0059
GLU 28
0.0091
LEU 29
0.0083
LYS 30
0.0095
THR 31
0.0059
VAL 32
0.0064
ILE 33
0.0046
LEU 34
0.0050
ASP 35
0.0038
LYS 36
0.0037
ASN 37
0.0034
PRO 38
0.0028
ALA 39
0.0014
ALA 40
0.0015
GLY 41
0.0049
ALA 42
0.0097
LEU 43
0.0077
ALA 44
0.0086
ILE 45
0.0143
THR 46
0.0198
HIS 47
0.0343
LYS 48
0.0416
ILE 49
0.0236
ALA 50
0.0213
ASN 51
0.0277
TYR 52
0.0228
PRO 53
0.0562
GLY 54
0.0692
VAL 55
0.0371
PRO 56
0.0298
GLY 57
0.0291
GLU 58
0.0439
MET 59
0.0292
SER 60
0.0277
GLY 61
0.0117
ASP 62
0.0148
HIS 63
0.0201
LEU 64
0.0112
LEU 65
0.0066
GLU 66
0.0128
VAL 67
0.0149
MET 68
0.0122
ARG 69
0.0087
ASP 70
0.0113
GLN 71
0.0127
ALA 72
0.0072
VAL 73
0.0063
GLU 74
0.0093
PHE 75
0.0065
GLY 76
0.0042
THR 77
0.0044
VAL 78
0.0058
TYR 79
0.0037
ARG 80
0.0046
ARG 81
0.0042
ALA 82
0.0050
GLN 83
0.0054
VAL 84
0.0050
TYR 85
0.0069
GLY 86
0.0051
LEU 87
0.0027
ASP 88
0.0012
LEU 89
0.0029
SER 90
0.0055
GLU 91
0.0080
PRO 92
0.0095
VAL 93
0.0083
LYS 94
0.0047
LYS 95
0.0052
VAL 96
0.0052
TYR 97
0.0065
THR 98
0.0080
PRO 99
0.0078
GLU 100
0.0090
GLY 101
0.0115
ILE 102
0.0096
PHE 103
0.0089
THR 104
0.0087
GLY 105
0.0080
ARG 106
0.0084
ALA 107
0.0046
LEU 108
0.0026
VAL 109
0.0027
LEU 110
0.0042
ALA 111
0.0048
THR 112
0.0041
GLY 113
0.0035
ALA 114
0.0042
MET 115
0.0027
GLY 116
0.0069
ARG 117
0.0262
ILE 118
0.0379
ALA 119
0.0336
SER 120
0.0362
ILE 121
0.0258
PRO 122
0.0245
GLY 123
0.0177
GLU 124
0.0202
ALA 125
0.0295
GLU 126
0.0182
TYR 127
0.0121
LEU 128
0.0271
GLY 129
0.0374
ARG 130
0.0263
GLY 131
0.0155
VAL 132
0.0185
SER 133
0.0168
TYR 134
0.0171
CYS 135
0.0098
ALA 136
0.0080
THR 137
0.0057
CYS 138
0.0103
ASP 139
0.0145
GLY 140
0.0105
ALA 141
0.0147
PHE 142
0.0173
TYR 143
0.0118
ARG 144
0.0141
ASN 145
0.0119
ARG 146
0.0095
GLU 147
0.0039
VAL 148
0.0048
VAL 149
0.0057
VAL 150
0.0055
VAL 151
0.0048
GLY 152
0.0030
LEU 153
0.0072
ASN 154
0.0090
PRO 155
0.0092
GLU 156
0.0052
ALA 157
0.0038
VAL 158
0.0071
GLU 159
0.0059
GLU 160
0.0025
ALA 161
0.0044
GLN 162
0.0097
VAL 163
0.0054
LEU 164
0.0064
THR 165
0.0104
LYS 166
0.0106
PHE 167
0.0109
ALA 168
0.0094
SER 169
0.0108
THR 170
0.0093
VAL 171
0.0070
HIS 172
0.0063
TRP 173
0.0064
ILE 174
0.0041
THR 175
0.0055
PRO 176
0.0146
LYS 177
0.0275
ASP 178
0.0223
PRO 179
0.0082
HIS 180
0.0097
THR 181
0.0224
LEU 182
0.0240
ASP 183
0.0298
GLY 184
0.0215
HIS 185
0.0295
ALA 186
0.0170
ASP 187
0.0207
GLU 188
0.0277
LEU 189
0.0168
LEU 190
0.0153
ALA 191
0.0256
HIS 192
0.0216
PRO 193
0.0225
SER 194
0.0157
VAL 195
0.0114
LYS 196
0.0103
LEU 197
0.0098
TRP 198
0.0095
GLU 199
0.0177
LYS 200
0.0243
THR 201
0.0115
ARG 202
0.0129
LEU 203
0.0147
ILE 204
0.0223
ARG 205
0.0243
ILE 206
0.0144
LYS 207
0.0164
GLY 208
0.0158
GLU 209
0.0490
GLU 210
0.0757
ALA 211
0.0655
GLY 212
0.0299
VAL 213
0.0089
THR 214
0.0109
ALA 215
0.0122
VAL 216
0.0144
GLU 217
0.0204
VAL 218
0.0136
ARG 219
0.0081
HIS 220
0.0220
PRO 221
0.0428
GLY 222
0.0577
GLU 223
0.0173
SER 224
0.0126
ASP 225
0.0224
SER 226
0.0207
GLN 227
0.0173
GLU 228
0.0198
LEU 229
0.0128
LEU 230
0.0088
ALA 231
0.0035
GLU 232
0.0052
GLY 233
0.0081
VAL 234
0.0098
PHE 235
0.0095
VAL 236
0.0120
TYR 237
0.0070
LEU 238
0.0091
GLN 239
0.0087
GLY 240
0.0119
SER 241
0.0153
LYS 242
0.0106
PRO 243
0.0072
ILE 244
0.0073
THR 245
0.0086
ASP 246
0.0089
PHE 247
0.0071
VAL 248
0.0065
ALA 249
0.0104
GLY 250
0.0116
GLN 251
0.0089
VAL 252
0.0092
GLU 253
0.0123
MET 254
0.0124
LYS 255
0.0126
PRO 256
0.0160
ASP 257
0.0114
GLY 258
0.0130
GLY 259
0.0080
VAL 260
0.0075
TRP 261
0.0088
VAL 262
0.0071
ASP 263
0.0083
GLU 264
0.0074
MET 265
0.0049
MET 266
0.0030
GLN 267
0.0052
THR 268
0.0062
SER 269
0.0103
VAL 270
0.0075
PRO 271
0.0072
GLY 272
0.0054
VAL 273
0.0019
TRP 274
0.0016
GLY 275
0.0040
ILE 276
0.0054
GLY 277
0.0073
ASP 278
0.0064
ILE 279
0.0048
ARG 280
0.0048
ASN 281
0.0062
THR 282
0.0093
PRO 283
0.0220
PHE 284
0.0236
LYS 285
0.0170
GLN 286
0.0208
ALA 287
0.0141
VAL 288
0.0217
VAL 289
0.0184
ALA 290
0.0119
ALA 291
0.0127
GLY 292
0.0127
ASP 293
0.0085
GLY 294
0.0083
CYS 295
0.0073
ILE 296
0.0045
ALA 297
0.0038
ALA 298
0.0038
MET 299
0.0027
ALA 300
0.0037
ILE 301
0.0039
ASP 302
0.0061
ARG 303
0.0106
PHE 304
0.0100
LEU 305
0.0107
ASN 306
0.0133
SER 307
0.0176
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.