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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 = 0.0591
MET 1
0.0357
GLU 2
0.0354
GLN 3
0.0228
PHE 4
0.0245
ASP 5
0.0141
PHE 6
0.0148
ASP 7
0.0097
VAL 8
0.0096
VAL 9
0.0094
ILE 10
0.0101
VAL 11
0.0087
GLY 12
0.0089
GLY 13
0.0091
GLY 14
0.0081
PRO 15
0.0069
ALA 16
0.0086
GLY 17
0.0113
CYS 18
0.0095
THR 19
0.0130
CYS 20
0.0126
ALA 21
0.0127
LEU 22
0.0134
TYR 23
0.0183
THR 24
0.0131
ALA 25
0.0090
ARG 26
0.0253
SER 27
0.0349
GLU 28
0.0343
LEU 29
0.0111
LYS 30
0.0084
THR 31
0.0109
VAL 32
0.0103
ILE 33
0.0110
LEU 34
0.0125
ASP 35
0.0134
LYS 36
0.0148
ASN 37
0.0175
PRO 38
0.0153
ALA 39
0.0165
ALA 40
0.0119
GLY 41
0.0072
ALA 42
0.0102
LEU 43
0.0127
ALA 44
0.0117
ILE 45
0.0179
THR 46
0.0191
HIS 47
0.0269
LYS 48
0.0228
ILE 49
0.0312
ALA 50
0.0210
ASN 51
0.0137
TYR 52
0.0152
PRO 53
0.0048
GLY 54
0.0333
VAL 55
0.0408
PRO 56
0.0591
GLY 57
0.0265
GLU 58
0.0240
MET 59
0.0317
SER 60
0.0258
GLY 61
0.0233
ASP 62
0.0215
HIS 63
0.0265
LEU 64
0.0261
LEU 65
0.0159
GLU 66
0.0237
VAL 67
0.0203
MET 68
0.0154
ARG 69
0.0114
ASP 70
0.0126
GLN 71
0.0273
ALA 72
0.0188
VAL 73
0.0222
GLU 74
0.0410
PHE 75
0.0313
GLY 76
0.0309
THR 77
0.0174
VAL 78
0.0174
TYR 79
0.0130
ARG 80
0.0180
ARG 81
0.0165
ALA 82
0.0188
GLN 83
0.0094
VAL 84
0.0093
TYR 85
0.0059
GLY 86
0.0066
LEU 87
0.0063
ASP 88
0.0036
LEU 89
0.0126
SER 90
0.0202
GLU 91
0.0274
PRO 92
0.0181
VAL 93
0.0065
LYS 94
0.0048
LYS 95
0.0066
VAL 96
0.0120
TYR 97
0.0090
THR 98
0.0098
PRO 99
0.0083
GLU 100
0.0123
GLY 101
0.0161
ILE 102
0.0174
PHE 103
0.0153
THR 104
0.0155
GLY 105
0.0124
ARG 106
0.0062
ALA 107
0.0059
LEU 108
0.0059
VAL 109
0.0050
LEU 110
0.0050
ALA 111
0.0059
THR 112
0.0087
GLY 113
0.0106
ALA 114
0.0096
MET 115
0.0165
GLY 116
0.0153
ARG 117
0.0293
ILE 118
0.0538
ALA 119
0.0229
SER 120
0.0257
ILE 121
0.0212
PRO 122
0.0220
GLY 123
0.0206
GLU 124
0.0165
ALA 125
0.0147
GLU 126
0.0188
TYR 127
0.0116
LEU 128
0.0074
GLY 129
0.0088
ARG 130
0.0083
GLY 131
0.0040
VAL 132
0.0059
SER 133
0.0061
TYR 134
0.0075
CYS 135
0.0038
ALA 136
0.0022
THR 137
0.0040
CYS 138
0.0054
ASP 139
0.0074
GLY 140
0.0043
ALA 141
0.0145
PHE 142
0.0153
TYR 143
0.0061
ARG 144
0.0110
ASN 145
0.0113
ARG 146
0.0033
GLU 147
0.0027
VAL 148
0.0035
VAL 149
0.0025
VAL 150
0.0054
VAL 151
0.0037
GLY 152
0.0070
LEU 153
0.0139
ASN 154
0.0140
PRO 155
0.0151
GLU 156
0.0152
ALA 157
0.0144
VAL 158
0.0117
GLU 159
0.0150
GLU 160
0.0125
ALA 161
0.0147
GLN 162
0.0161
VAL 163
0.0116
LEU 164
0.0090
THR 165
0.0119
LYS 166
0.0109
PHE 167
0.0052
ALA 168
0.0044
SER 169
0.0076
THR 170
0.0075
VAL 171
0.0076
HIS 172
0.0060
TRP 173
0.0041
ILE 174
0.0045
THR 175
0.0085
PRO 176
0.0115
LYS 177
0.0109
ASP 178
0.0146
PRO 179
0.0128
HIS 180
0.0079
THR 181
0.0104
LEU 182
0.0087
ASP 183
0.0263
GLY 184
0.0258
HIS 185
0.0135
ALA 186
0.0110
ASP 187
0.0195
GLU 188
0.0238
LEU 189
0.0158
LEU 190
0.0133
ALA 191
0.0167
HIS 192
0.0174
PRO 193
0.0130
SER 194
0.0107
VAL 195
0.0091
LYS 196
0.0043
LEU 197
0.0056
TRP 198
0.0033
GLU 199
0.0104
LYS 200
0.0122
THR 201
0.0060
ARG 202
0.0291
LEU 203
0.0161
ILE 204
0.0132
ARG 205
0.0110
ILE 206
0.0082
LYS 207
0.0091
GLY 208
0.0093
GLU 209
0.0140
GLU 210
0.0151
ALA 211
0.0138
GLY 212
0.0128
VAL 213
0.0078
THR 214
0.0064
ALA 215
0.0063
VAL 216
0.0094
GLU 217
0.0121
VAL 218
0.0163
ARG 219
0.0155
HIS 220
0.0175
PRO 221
0.0129
GLY 222
0.0462
GLU 223
0.0125
SER 224
0.0226
ASP 225
0.0174
SER 226
0.0110
GLN 227
0.0173
GLU 228
0.0135
LEU 229
0.0127
LEU 230
0.0088
ALA 231
0.0047
GLU 232
0.0037
GLY 233
0.0046
VAL 234
0.0050
PHE 235
0.0036
VAL 236
0.0056
TYR 237
0.0072
LEU 238
0.0078
GLN 239
0.0150
GLY 240
0.0127
SER 241
0.0081
LYS 242
0.0106
PRO 243
0.0137
ILE 244
0.0140
THR 245
0.0094
ASP 246
0.0067
PHE 247
0.0034
VAL 248
0.0020
ALA 249
0.0045
GLY 250
0.0031
GLN 251
0.0028
VAL 252
0.0053
GLU 253
0.0136
MET 254
0.0184
LYS 255
0.0247
PRO 256
0.0413
ASP 257
0.0222
GLY 258
0.0249
GLY 259
0.0164
VAL 260
0.0129
TRP 261
0.0127
VAL 262
0.0097
ASP 263
0.0122
GLU 264
0.0218
MET 265
0.0135
MET 266
0.0067
GLN 267
0.0068
THR 268
0.0052
SER 269
0.0035
VAL 270
0.0054
PRO 271
0.0058
GLY 272
0.0050
VAL 273
0.0042
TRP 274
0.0051
GLY 275
0.0050
ILE 276
0.0057
GLY 277
0.0071
ASP 278
0.0057
ILE 279
0.0106
ARG 280
0.0089
ASN 281
0.0113
THR 282
0.0110
PRO 283
0.0366
PHE 284
0.0276
LYS 285
0.0170
GLN 286
0.0304
ALA 287
0.0083
VAL 288
0.0120
VAL 289
0.0183
ALA 290
0.0129
ALA 291
0.0126
GLY 292
0.0114
ASP 293
0.0089
GLY 294
0.0110
CYS 295
0.0144
ILE 296
0.0102
ALA 297
0.0077
ALA 298
0.0082
MET 299
0.0094
ALA 300
0.0053
ILE 301
0.0036
ASP 302
0.0040
ARG 303
0.0191
PHE 304
0.0082
LEU 305
0.0071
ASN 306
0.0120
SER 307
0.0290
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.