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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 = 0.0892
GLU 1
0.0199
ALA 2
0.0138
ALA 3
0.0070
ALA 4
0.0113
LYS 5
0.0124
MET 6
0.0057
GLN 7
0.0107
ARG 8
0.0162
LEU 9
0.0150
VAL 10
0.0152
LEU 11
0.0166
LEU 12
0.0155
LEU 13
0.0158
ALA 14
0.0133
ILE 15
0.0093
SER 16
0.0095
LEU 17
0.0099
LEU 18
0.0088
LEU 19
0.0090
TYR 20
0.0078
GLN 21
0.0142
ASP 22
0.0181
LEU 23
0.0181
PRO 24
0.0216
VAL 25
0.0148
ARG 26
0.0153
SER 27
0.0118
GLU 28
0.0129
PHE 29
0.0109
GLU 30
0.0086
LEU 31
0.0120
ASP 32
0.0136
ARG 33
0.0070
ILE 34
0.0102
CYS 35
0.0147
GLY 36
0.0219
TYR 37
0.0308
GLY 38
0.0203
THR 39
0.0231
ALA 40
0.0135
ARG 41
0.0060
CYS 42
0.0034
ARG 43
0.0077
LYS 44
0.0132
LYS 45
0.0124
CYS 46
0.0129
ARG 47
0.0187
SER 48
0.0226
GLN 49
0.0202
GLU 50
0.0193
TYR 51
0.0174
ARG 52
0.0104
ILE 53
0.0152
GLY 54
0.0132
ARG 55
0.0145
CYS 56
0.0153
PRO 57
0.0236
ASN 58
0.0225
THR 59
0.0197
TYR 60
0.0117
ALA 61
0.0034
CYS 62
0.0061
CYS 63
0.0099
LEU 64
0.0148
ARG 65
0.0208
LYS 66
0.0201
TRP 67
0.0222
ASP 68
0.0127
GLU 69
0.0185
SER 70
0.0212
LEU 71
0.0266
LEU 72
0.0419
ASN 73
0.0432
ARG 74
0.0403
THR 75
0.0499
LYS 76
0.0647
PRO 77
0.0425
GLU 78
0.0709
ALA 79
0.0892
ALA 80
0.0412
ALA 81
0.0321
LYS 82
0.0253
LYS 83
0.0134
GLU 84
0.0119
MET 85
0.0057
ASN 86
0.0040
LEU 87
0.0056
SER 88
0.0077
VAL 89
0.0089
GLY 90
0.0123
LEU 91
0.0151
GLY 92
0.0191
GLY 93
0.0331
GLY 94
0.0329
SER 95
0.0250
ASN 96
0.0177
LEU 97
0.0143
SER 98
0.0105
VAL 99
0.0099
GLY 100
0.0091
LEU 101
0.0134
GLY 102
0.0189
GLU 103
0.0195
ILE 104
0.0210
GLY 105
0.0194
GLY 106
0.0118
GLY 107
0.0137
SER 108
0.0121
LYS 109
0.0093
LEU 110
0.0095
LEU 111
0.0031
ASP 112
0.0024
ILE 113
0.0081
ASN 114
0.0156
LEU 115
0.0133
GLY 116
0.0194
ARG 117
0.0259
GLY 118
0.0095
GLY 119
0.0052
GLY 120
0.0069
SER 121
0.0059
MET 122
0.0070
VAL 123
0.0053
ASP 124
0.0063
LEU 125
0.0047
THR 126
0.0057
PHE 127
0.0056
GLY 128
0.0070
GLY 129
0.0111
VAL 130
0.0117
GLY 131
0.0164
GLY 132
0.0174
GLY 133
0.0165
SER 134
0.0144
THR 135
0.0115
PHE 136
0.0094
THR 137
0.0085
PHE 138
0.0074
PHE 139
0.0069
PRO 140
0.0093
LEU 141
0.0106
VAL 142
0.0133
ILE 143
0.0178
GLY 144
0.0243
GLY 145
0.0315
GLY 146
0.0361
SER 147
0.0277
ASP 148
0.0215
ALA 149
0.0187
MET 150
0.0125
TYR 151
0.0102
LEU 152
0.0079
GLY 153
0.0114
PHE 154
0.0106
ALA 155
0.0138
ALA 156
0.0146
GLY 157
0.0160
GLY 158
0.0181
GLY 159
0.0168
SER 160
0.0162
ALA 161
0.0126
GLY 162
0.0125
GLY 163
0.0083
GLU 164
0.0061
ASN 165
0.0050
HIS 166
0.0047
VAL 167
0.0046
ALA 168
0.0064
PHE 169
0.0062
GLY 170
0.0084
PRO 171
0.0083
GLY 172
0.0106
PRO 173
0.0077
GLY 174
0.0093
VAL 175
0.0084
ASP 176
0.0083
LEU 177
0.0059
THR 178
0.0055
PHE 179
0.0034
GLY 180
0.0044
GLY 181
0.0074
VAL 182
0.0070
GLN 183
0.0089
PHE 184
0.0096
ALA 185
0.0124
MET 186
0.0112
VAL 187
0.0086
ASN 188
0.0067
ASN 189
0.0144
GLY 190
0.0146
PRO 191
0.0224
GLY 192
0.0187
PRO 193
0.0222
GLY 194
0.0200
GLU 195
0.0052
SER 196
0.0034
PHE 197
0.0124
THR 198
0.0070
ALA 199
0.0058
GLN 200
0.0090
PRO 201
0.0041
ALA 202
0.0069
ASP 203
0.0105
MET 204
0.0128
GLN 205
0.0077
ALA 206
0.0090
GLY 207
0.0091
ILE 208
0.0092
LYS 209
0.0100
GLY 210
0.0167
PRO 211
0.0227
GLY 212
0.0114
PRO 213
0.0246
GLY 214
0.0286
GLY 215
0.0127
SER 216
0.0219
ILE 217
0.0233
GLN 218
0.0326
VAL 219
0.0262
ILE 220
0.0279
ASN 221
0.0193
GLY 222
0.0188
SER 223
0.0187
THR 224
0.0126
ILE 225
0.0093
GLY 226
0.0102
THR 227
0.0094
GLY 228
0.0056
SER 229
0.0069
LYS 230
0.0041
LYS 231
0.0063
THR 232
0.0114
ILE 233
0.0138
LEU 234
0.0154
ILE 235
0.0158
TYR 236
0.0144
SER 237
0.0151
ILE 238
0.0120
ILE 239
0.0110
GLY 240
0.0150
VAL 241
0.0192
LYS 242
0.0231
LYS 243
0.0281
GLY 244
0.0229
THR 245
0.0202
LEU 246
0.0131
ALA 247
0.0132
TRP 248
0.0141
ALA 249
0.0135
ARG 250
0.0141
THR 251
0.0157
GLY 252
0.0145
PHE 253
0.0140
SER 254
0.0136
PRO 255
0.0108
ALA 256
0.0102
LYS 257
0.0132
LYS 258
0.0122
LEU 259
0.0147
ASN 260
0.0257
ALA 261
0.0336
GLY 262
0.0186
VAL 263
0.0144
VAL 264
0.0103
ARG 265
0.0098
VAL 266
0.0104
PHE 267
0.0098
PHE 268
0.0115
LEU 269
0.0163
ASN 270
0.0191
GLN 271
0.0168
LYS 272
0.0211
LYS 273
0.0201
ALA 274
0.0180
LYS 275
0.0177
ASP 276
0.0185
VAL 277
0.0178
LEU 278
0.0148
ARG 279
0.0135
LYS 280
0.0148
THR 281
0.0174
SER 282
0.0208
ARG 283
0.0249
PRO 284
0.0314
MET 285
0.0173
VAL 286
0.0154
ASP 287
0.0227
LEU 288
0.0209
THR 289
0.0202
PHE 290
0.0123
GLY 291
0.0150
GLY 292
0.0217
VAL 293
0.0192
GLY 294
0.0282
GLY 295
0.0121
GLY 296
0.0213
SER 297
0.0175
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.