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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 = 0.0611
MET 1
0.0234
GLU 2
0.0204
GLN 3
0.0147
PHE 4
0.0094
ASP 5
0.0071
PHE 6
0.0042
ASP 7
0.0038
VAL 8
0.0042
VAL 9
0.0043
ILE 10
0.0063
VAL 11
0.0044
GLY 12
0.0064
GLY 13
0.0069
GLY 14
0.0048
PRO 15
0.0038
ALA 16
0.0043
GLY 17
0.0063
CYS 18
0.0057
THR 19
0.0073
CYS 20
0.0081
ALA 21
0.0096
LEU 22
0.0095
TYR 23
0.0104
THR 24
0.0114
ALA 25
0.0121
ARG 26
0.0147
SER 27
0.0126
GLU 28
0.0133
LEU 29
0.0070
LYS 30
0.0056
THR 31
0.0085
VAL 32
0.0080
ILE 33
0.0073
LEU 34
0.0077
ASP 35
0.0093
LYS 36
0.0106
ASN 37
0.0125
PRO 38
0.0094
ALA 39
0.0090
ALA 40
0.0097
GLY 41
0.0058
ALA 42
0.0031
LEU 43
0.0040
ALA 44
0.0045
ILE 45
0.0032
THR 46
0.0050
HIS 47
0.0038
LYS 48
0.0046
ILE 49
0.0040
ALA 50
0.0044
ASN 51
0.0054
TYR 52
0.0053
PRO 53
0.0078
GLY 54
0.0099
VAL 55
0.0071
PRO 56
0.0141
GLY 57
0.0117
GLU 58
0.0049
MET 59
0.0036
SER 60
0.0053
GLY 61
0.0045
ASP 62
0.0056
HIS 63
0.0058
LEU 64
0.0034
LEU 65
0.0027
GLU 66
0.0032
VAL 67
0.0049
MET 68
0.0050
ARG 69
0.0047
ASP 70
0.0056
GLN 71
0.0086
ALA 72
0.0093
VAL 73
0.0078
GLU 74
0.0103
PHE 75
0.0115
GLY 76
0.0106
THR 77
0.0095
VAL 78
0.0093
TYR 79
0.0082
ARG 80
0.0092
ARG 81
0.0123
ALA 82
0.0127
GLN 83
0.0064
VAL 84
0.0066
TYR 85
0.0094
GLY 86
0.0091
LEU 87
0.0084
ASP 88
0.0111
LEU 89
0.0093
SER 90
0.0134
GLU 91
0.0181
PRO 92
0.0183
VAL 93
0.0125
LYS 94
0.0086
LYS 95
0.0100
VAL 96
0.0065
TYR 97
0.0092
THR 98
0.0082
PRO 99
0.0073
GLU 100
0.0082
GLY 101
0.0115
ILE 102
0.0105
PHE 103
0.0062
THR 104
0.0066
GLY 105
0.0039
ARG 106
0.0047
ALA 107
0.0041
LEU 108
0.0040
VAL 109
0.0035
LEU 110
0.0039
ALA 111
0.0027
THR 112
0.0032
GLY 113
0.0046
ALA 114
0.0041
MET 115
0.0036
GLY 116
0.0025
ARG 117
0.0135
ILE 118
0.0378
ALA 119
0.0305
SER 120
0.0405
ILE 121
0.0245
PRO 122
0.0329
GLY 123
0.0292
GLU 124
0.0223
ALA 125
0.0325
GLU 126
0.0365
TYR 127
0.0243
LEU 128
0.0265
GLY 129
0.0301
ARG 130
0.0244
GLY 131
0.0052
VAL 132
0.0049
SER 133
0.0150
TYR 134
0.0167
CYS 135
0.0239
ALA 136
0.0160
THR 137
0.0132
CYS 138
0.0190
ASP 139
0.0270
GLY 140
0.0202
ALA 141
0.0471
PHE 142
0.0611
TYR 143
0.0385
ARG 144
0.0506
ASN 145
0.0584
ARG 146
0.0431
GLU 147
0.0120
VAL 148
0.0133
VAL 149
0.0151
VAL 150
0.0184
VAL 151
0.0189
GLY 152
0.0187
LEU 153
0.0157
ASN 154
0.0121
PRO 155
0.0136
GLU 156
0.0143
ALA 157
0.0181
VAL 158
0.0175
GLU 159
0.0180
GLU 160
0.0178
ALA 161
0.0155
GLN 162
0.0170
VAL 163
0.0153
LEU 164
0.0122
THR 165
0.0211
LYS 166
0.0334
PHE 167
0.0372
ALA 168
0.0296
SER 169
0.0317
THR 170
0.0144
VAL 171
0.0079
HIS 172
0.0157
TRP 173
0.0239
ILE 174
0.0216
THR 175
0.0235
PRO 176
0.0169
LYS 177
0.0164
ASP 178
0.0362
PRO 179
0.0321
HIS 180
0.0493
THR 181
0.0467
LEU 182
0.0289
ASP 183
0.0407
GLY 184
0.0338
HIS 185
0.0157
ALA 186
0.0246
ASP 187
0.0228
GLU 188
0.0238
LEU 189
0.0192
LEU 190
0.0228
ALA 191
0.0118
HIS 192
0.0129
PRO 193
0.0093
SER 194
0.0120
VAL 195
0.0088
LYS 196
0.0150
LEU 197
0.0263
TRP 198
0.0260
GLU 199
0.0310
LYS 200
0.0188
THR 201
0.0195
ARG 202
0.0247
LEU 203
0.0199
ILE 204
0.0212
ARG 205
0.0191
ILE 206
0.0186
LYS 207
0.0119
GLY 208
0.0101
GLU 209
0.0060
GLU 210
0.0167
ALA 211
0.0230
GLY 212
0.0200
VAL 213
0.0083
THR 214
0.0084
ALA 215
0.0107
VAL 216
0.0127
GLU 217
0.0222
VAL 218
0.0203
ARG 219
0.0235
HIS 220
0.0198
PRO 221
0.0196
GLY 222
0.0188
GLU 223
0.0171
SER 224
0.0364
ASP 225
0.0252
SER 226
0.0195
GLN 227
0.0171
GLU 228
0.0198
LEU 229
0.0154
LEU 230
0.0111
ALA 231
0.0073
GLU 232
0.0184
GLY 233
0.0146
VAL 234
0.0145
PHE 235
0.0153
VAL 236
0.0153
TYR 237
0.0156
LEU 238
0.0133
GLN 239
0.0059
GLY 240
0.0075
SER 241
0.0136
LYS 242
0.0078
PRO 243
0.0016
ILE 244
0.0023
THR 245
0.0025
ASP 246
0.0060
PHE 247
0.0063
VAL 248
0.0056
ALA 249
0.0082
GLY 250
0.0053
GLN 251
0.0048
VAL 252
0.0067
GLU 253
0.0095
MET 254
0.0090
LYS 255
0.0137
PRO 256
0.0194
ASP 257
0.0108
GLY 258
0.0104
GLY 259
0.0077
VAL 260
0.0074
TRP 261
0.0079
VAL 262
0.0072
ASP 263
0.0086
GLU 264
0.0133
MET 265
0.0073
MET 266
0.0077
GLN 267
0.0066
THR 268
0.0066
SER 269
0.0080
VAL 270
0.0076
PRO 271
0.0064
GLY 272
0.0063
VAL 273
0.0050
TRP 274
0.0054
GLY 275
0.0062
ILE 276
0.0047
GLY 277
0.0033
ASP 278
0.0033
ILE 279
0.0046
ARG 280
0.0044
ASN 281
0.0051
THR 282
0.0041
PRO 283
0.0100
PHE 284
0.0080
LYS 285
0.0036
GLN 286
0.0050
ALA 287
0.0033
VAL 288
0.0057
VAL 289
0.0044
ALA 290
0.0029
ALA 291
0.0051
GLY 292
0.0048
ASP 293
0.0044
GLY 294
0.0069
CYS 295
0.0083
ILE 296
0.0067
ALA 297
0.0069
ALA 298
0.0079
MET 299
0.0070
ALA 300
0.0075
ILE 301
0.0053
ASP 302
0.0037
ARG 303
0.0059
PHE 304
0.0056
LEU 305
0.0043
ASN 306
0.0080
SER 307
0.0335
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.