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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 = 0.0694
GLU 1
0.0188
ALA 2
0.0151
ALA 3
0.0113
ALA 4
0.0105
LYS 5
0.0103
MET 6
0.0046
GLN 7
0.0027
ARG 8
0.0082
LEU 9
0.0067
VAL 10
0.0059
LEU 11
0.0091
LEU 12
0.0113
LEU 13
0.0113
ALA 14
0.0120
ILE 15
0.0133
SER 16
0.0135
LEU 17
0.0132
LEU 18
0.0136
LEU 19
0.0130
TYR 20
0.0129
GLN 21
0.0125
ASP 22
0.0119
LEU 23
0.0094
PRO 24
0.0079
VAL 25
0.0097
ARG 26
0.0080
SER 27
0.0050
GLU 28
0.0051
PHE 29
0.0092
GLU 30
0.0099
LEU 31
0.0086
ASP 32
0.0056
ARG 33
0.0100
ILE 34
0.0129
CYS 35
0.0122
GLY 36
0.0166
TYR 37
0.0230
GLY 38
0.0219
THR 39
0.0218
ALA 40
0.0149
ARG 41
0.0120
CYS 42
0.0069
ARG 43
0.0100
LYS 44
0.0134
LYS 45
0.0139
CYS 46
0.0111
ARG 47
0.0157
SER 48
0.0171
GLN 49
0.0168
GLU 50
0.0126
TYR 51
0.0074
ARG 52
0.0047
ILE 53
0.0087
GLY 54
0.0100
ARG 55
0.0100
CYS 56
0.0075
PRO 57
0.0100
ASN 58
0.0096
THR 59
0.0123
TYR 60
0.0089
ALA 61
0.0064
CYS 62
0.0052
CYS 63
0.0080
LEU 64
0.0122
ARG 65
0.0163
LYS 66
0.0159
TRP 67
0.0203
ASP 68
0.0218
GLU 69
0.0212
SER 70
0.0241
LEU 71
0.0252
LEU 72
0.0223
ASN 73
0.0225
ARG 74
0.0258
THR 75
0.0227
LYS 76
0.0199
PRO 77
0.0161
GLU 78
0.0189
ALA 79
0.0157
ALA 80
0.0135
ALA 81
0.0046
LYS 82
0.0074
LYS 83
0.0111
GLU 84
0.0115
MET 85
0.0119
ASN 86
0.0120
LEU 87
0.0111
SER 88
0.0118
VAL 89
0.0112
GLY 90
0.0121
LEU 91
0.0122
GLY 92
0.0131
GLY 93
0.0150
GLY 94
0.0155
SER 95
0.0143
ASN 96
0.0137
LEU 97
0.0123
SER 98
0.0126
VAL 99
0.0114
GLY 100
0.0123
LEU 101
0.0117
GLY 102
0.0131
GLU 103
0.0125
ILE 104
0.0145
GLY 105
0.0155
GLY 106
0.0131
GLY 107
0.0095
SER 108
0.0090
LYS 109
0.0085
LEU 110
0.0085
LEU 111
0.0085
ASP 112
0.0083
ILE 113
0.0091
ASN 114
0.0098
LEU 115
0.0103
GLY 116
0.0119
ARG 117
0.0127
GLY 118
0.0129
GLY 119
0.0122
GLY 120
0.0115
SER 121
0.0111
MET 122
0.0104
VAL 123
0.0099
ASP 124
0.0101
LEU 125
0.0096
THR 126
0.0105
PHE 127
0.0102
GLY 128
0.0114
GLY 129
0.0117
VAL 130
0.0115
GLY 131
0.0124
GLY 132
0.0117
GLY 133
0.0116
SER 134
0.0102
THR 135
0.0100
PHE 136
0.0089
THR 137
0.0084
PHE 138
0.0079
PHE 139
0.0062
PRO 140
0.0067
LEU 141
0.0055
VAL 142
0.0054
ILE 143
0.0054
GLY 144
0.0081
GLY 145
0.0105
GLY 146
0.0084
SER 147
0.0073
ASP 148
0.0085
ALA 149
0.0073
MET 150
0.0074
TYR 151
0.0068
LEU 152
0.0077
GLY 153
0.0072
PHE 154
0.0079
ALA 155
0.0078
ALA 156
0.0090
GLY 157
0.0099
GLY 158
0.0111
GLY 159
0.0120
SER 160
0.0128
ALA 161
0.0125
GLY 162
0.0125
GLY 163
0.0121
GLU 164
0.0113
ASN 165
0.0100
HIS 166
0.0096
VAL 167
0.0085
ALA 168
0.0088
PHE 169
0.0086
GLY 170
0.0091
PRO 171
0.0097
GLY 172
0.0087
PRO 173
0.0088
GLY 174
0.0071
VAL 175
0.0071
ASP 176
0.0076
LEU 177
0.0078
THR 178
0.0090
PHE 179
0.0098
GLY 180
0.0112
GLY 181
0.0112
VAL 182
0.0101
GLN 183
0.0087
PHE 184
0.0077
ALA 185
0.0064
MET 186
0.0060
VAL 187
0.0068
ASN 188
0.0091
ASN 189
0.0096
GLY 190
0.0143
PRO 191
0.0214
GLY 192
0.0328
PRO 193
0.0404
GLY 194
0.0314
GLU 195
0.0208
SER 196
0.0139
PHE 197
0.0086
THR 198
0.0203
ALA 199
0.0258
GLN 200
0.0312
PRO 201
0.0404
ALA 202
0.0331
ASP 203
0.0122
MET 204
0.0230
GLN 205
0.0186
ALA 206
0.0253
GLY 207
0.0481
ILE 208
0.0314
LYS 209
0.0358
GLY 210
0.0244
PRO 211
0.0233
GLY 212
0.0356
PRO 213
0.0630
GLY 214
0.0694
GLY 215
0.0428
SER 216
0.0361
ILE 217
0.0270
GLN 218
0.0158
VAL 219
0.0068
ILE 220
0.0053
ASN 221
0.0065
GLY 222
0.0096
SER 223
0.0188
THR 224
0.0191
ILE 225
0.0210
GLY 226
0.0226
THR 227
0.0241
GLY 228
0.0245
SER 229
0.0219
LYS 230
0.0224
LYS 231
0.0205
THR 232
0.0208
ILE 233
0.0165
LEU 234
0.0160
ILE 235
0.0107
TYR 236
0.0146
SER 237
0.0151
ILE 238
0.0220
ILE 239
0.0181
GLY 240
0.0298
VAL 241
0.0427
LYS 242
0.0407
LYS 243
0.0570
GLY 244
0.0618
THR 245
0.0481
LEU 246
0.0396
ALA 247
0.0282
TRP 248
0.0256
ALA 249
0.0195
ARG 250
0.0233
THR 251
0.0218
GLY 252
0.0301
PHE 253
0.0241
SER 254
0.0283
PRO 255
0.0253
ALA 256
0.0255
LYS 257
0.0272
LYS 258
0.0216
LEU 259
0.0195
ASN 260
0.0156
ALA 261
0.0107
GLY 262
0.0096
VAL 263
0.0118
VAL 264
0.0079
ARG 265
0.0102
VAL 266
0.0104
PHE 267
0.0121
PHE 268
0.0149
LEU 269
0.0159
ASN 270
0.0162
GLN 271
0.0169
LYS 272
0.0192
LYS 273
0.0141
ALA 274
0.0163
LYS 275
0.0184
ASP 276
0.0139
VAL 277
0.0139
LEU 278
0.0198
ARG 279
0.0195
LYS 280
0.0162
THR 281
0.0224
SER 282
0.0301
ARG 283
0.0281
PRO 284
0.0326
MET 285
0.0294
VAL 286
0.0271
ASP 287
0.0254
LEU 288
0.0247
THR 289
0.0192
PHE 290
0.0126
GLY 291
0.0138
GLY 292
0.0205
VAL 293
0.0164
GLY 294
0.0286
GLY 295
0.0093
GLY 296
0.0490
SER 297
0.0129
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.