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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 = 0.0440
GLU 1
0.0440
ALA 2
0.0423
ALA 3
0.0409
ALA 4
0.0405
LYS 5
0.0395
MET 6
0.0377
GLN 7
0.0367
ARG 8
0.0365
LEU 9
0.0350
VAL 10
0.0333
LEU 11
0.0330
LEU 12
0.0324
LEU 13
0.0305
ALA 14
0.0294
ILE 15
0.0292
SER 16
0.0281
LEU 17
0.0262
LEU 18
0.0257
LEU 19
0.0254
TYR 20
0.0237
GLN 21
0.0222
ASP 22
0.0222
LEU 23
0.0212
PRO 24
0.0186
VAL 25
0.0185
ARG 26
0.0163
SER 27
0.0144
GLU 28
0.0139
PHE 29
0.0115
GLU 30
0.0111
LEU 31
0.0122
ASP 32
0.0120
ARG 33
0.0097
ILE 34
0.0100
CYS 35
0.0108
GLY 36
0.0106
TYR 37
0.0110
GLY 38
0.0095
THR 39
0.0078
ALA 40
0.0081
ARG 41
0.0083
CYS 42
0.0101
ARG 43
0.0100
LYS 44
0.0117
LYS 45
0.0117
CYS 46
0.0105
ARG 47
0.0094
SER 48
0.0102
GLN 49
0.0083
GLU 50
0.0084
TYR 51
0.0100
ARG 52
0.0115
ILE 53
0.0116
GLY 54
0.0134
ARG 55
0.0143
CYS 56
0.0136
PRO 57
0.0154
ASN 58
0.0148
THR 59
0.0155
TYR 60
0.0133
ALA 61
0.0125
CYS 62
0.0111
CYS 63
0.0093
LEU 64
0.0080
ARG 65
0.0066
LYS 66
0.0069
TRP 67
0.0056
ASP 68
0.0059
GLU 69
0.0070
SER 70
0.0073
LEU 71
0.0060
LEU 72
0.0061
ASN 73
0.0080
ARG 74
0.0081
THR 75
0.0073
LYS 76
0.0084
PRO 77
0.0097
GLU 78
0.0112
ALA 79
0.0101
ALA 80
0.0087
ALA 81
0.0059
LYS 82
0.0066
LYS 83
0.0044
GLU 84
0.0026
MET 85
0.0019
ASN 86
0.0032
LEU 87
0.0043
SER 88
0.0082
VAL 89
0.0099
GLY 90
0.0138
LEU 91
0.0159
GLY 92
0.0197
GLY 93
0.0225
GLY 94
0.0206
SER 95
0.0181
ASN 96
0.0143
LEU 97
0.0118
SER 98
0.0089
VAL 99
0.0065
GLY 100
0.0056
LEU 101
0.0054
GLY 102
0.0084
GLU 103
0.0101
ILE 104
0.0134
GLY 105
0.0161
GLY 106
0.0175
GLY 107
0.0151
SER 108
0.0122
LYS 109
0.0089
LEU 110
0.0070
LEU 111
0.0040
ASP 112
0.0060
ILE 113
0.0070
ASN 114
0.0105
LEU 115
0.0120
GLY 116
0.0160
ARG 117
0.0182
GLY 118
0.0201
GLY 119
0.0200
GLY 120
0.0201
SER 121
0.0171
MET 122
0.0161
VAL 123
0.0124
ASP 124
0.0124
LEU 125
0.0091
THR 126
0.0096
PHE 127
0.0083
GLY 128
0.0085
GLY 129
0.0117
VAL 130
0.0117
GLY 131
0.0152
GLY 132
0.0165
GLY 133
0.0184
SER 134
0.0159
THR 135
0.0168
PHE 136
0.0135
THR 137
0.0143
PHE 138
0.0120
PHE 139
0.0121
PRO 140
0.0110
LEU 141
0.0081
VAL 142
0.0089
ILE 143
0.0064
GLY 144
0.0068
GLY 145
0.0095
GLY 146
0.0100
SER 147
0.0091
ASP 148
0.0099
ALA 149
0.0062
MET 150
0.0048
TYR 151
0.0019
LEU 152
0.0039
GLY 153
0.0068
PHE 154
0.0094
ALA 155
0.0132
ALA 156
0.0153
GLY 157
0.0188
GLY 158
0.0217
GLY 159
0.0229
SER 160
0.0232
ALA 161
0.0220
GLY 162
0.0203
GLY 163
0.0189
GLU 164
0.0158
ASN 165
0.0151
HIS 166
0.0144
VAL 167
0.0135
ALA 168
0.0155
PHE 169
0.0149
GLY 170
0.0186
PRO 171
0.0200
GLY 172
0.0211
PRO 173
0.0192
GLY 174
0.0191
VAL 175
0.0166
ASP 176
0.0187
LEU 177
0.0176
THR 178
0.0195
PHE 179
0.0198
GLY 180
0.0222
GLY 181
0.0243
VAL 182
0.0250
GLN 183
0.0237
PHE 184
0.0223
ALA 185
0.0227
MET 186
0.0202
VAL 187
0.0225
ASN 188
0.0204
ASN 189
0.0211
GLY 190
0.0193
PRO 191
0.0211
GLY 192
0.0235
PRO 193
0.0224
GLY 194
0.0214
GLU 195
0.0207
SER 196
0.0178
PHE 197
0.0184
THR 198
0.0171
ALA 199
0.0169
GLN 200
0.0195
PRO 201
0.0197
ALA 202
0.0237
ASP 203
0.0251
MET 204
0.0242
GLN 205
0.0280
ALA 206
0.0302
GLY 207
0.0329
ILE 208
0.0313
LYS 209
0.0343
GLY 210
0.0333
PRO 211
0.0330
GLY 212
0.0355
PRO 213
0.0340
GLY 214
0.0317
GLY 215
0.0300
SER 216
0.0265
ILE 217
0.0232
GLN 218
0.0226
VAL 219
0.0185
ILE 220
0.0180
ASN 221
0.0149
GLY 222
0.0118
SER 223
0.0108
THR 224
0.0077
ILE 225
0.0046
GLY 226
0.0034
THR 227
0.0036
GLY 228
0.0042
SER 229
0.0073
LYS 230
0.0069
LYS 231
0.0041
THR 232
0.0066
ILE 233
0.0055
LEU 234
0.0091
ILE 235
0.0094
TYR 236
0.0128
SER 237
0.0146
ILE 238
0.0175
ILE 239
0.0209
GLY 240
0.0231
VAL 241
0.0249
LYS 242
0.0287
LYS 243
0.0311
GLY 244
0.0313
THR 245
0.0290
LEU 246
0.0250
ALA 247
0.0245
TRP 248
0.0213
ALA 249
0.0215
ARG 250
0.0187
THR 251
0.0184
GLY 252
0.0181
PHE 253
0.0163
SER 254
0.0178
PRO 255
0.0156
ALA 256
0.0179
LYS 257
0.0186
LYS 258
0.0165
LEU 259
0.0178
ASN 260
0.0180
ALA 261
0.0157
GLY 262
0.0135
VAL 263
0.0129
VAL 264
0.0095
ARG 265
0.0116
VAL 266
0.0105
PHE 267
0.0141
PHE 268
0.0152
LEU 269
0.0193
ASN 270
0.0216
GLN 271
0.0245
LYS 272
0.0277
LYS 273
0.0266
ALA 274
0.0258
LYS 275
0.0296
ASP 276
0.0313
VAL 277
0.0287
LEU 278
0.0288
ARG 279
0.0328
LYS 280
0.0335
THR 281
0.0320
SER 282
0.0320
ARG 283
0.0287
PRO 284
0.0286
MET 285
0.0255
VAL 286
0.0237
ASP 287
0.0249
LEU 288
0.0222
THR 289
0.0250
PHE 290
0.0237
GLY 291
0.0270
GLY 292
0.0274
VAL 293
0.0275
GLY 294
0.0311
GLY 295
0.0310
GLY 296
0.0337
SER 297
0.0348
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.