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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 = 0.0677
GLU 1
0.0236
ALA 2
0.0210
ALA 3
0.0130
ALA 4
0.0111
LYS 5
0.0129
MET 6
0.0076
GLN 7
0.0024
ARG 8
0.0086
LEU 9
0.0038
VAL 10
0.0072
LEU 11
0.0120
LEU 12
0.0111
LEU 13
0.0102
ALA 14
0.0152
ILE 15
0.0162
SER 16
0.0138
LEU 17
0.0150
LEU 18
0.0180
LEU 19
0.0159
TYR 20
0.0147
GLN 21
0.0161
ASP 22
0.0168
LEU 23
0.0128
PRO 24
0.0110
VAL 25
0.0124
ARG 26
0.0105
SER 27
0.0048
GLU 28
0.0062
PHE 29
0.0100
GLU 30
0.0106
LEU 31
0.0092
ASP 32
0.0042
ARG 33
0.0106
ILE 34
0.0152
CYS 35
0.0153
GLY 36
0.0225
TYR 37
0.0310
GLY 38
0.0286
THR 39
0.0291
ALA 40
0.0190
ARG 41
0.0141
CYS 42
0.0066
ARG 43
0.0126
LYS 44
0.0187
LYS 45
0.0186
CYS 46
0.0136
ARG 47
0.0204
SER 48
0.0219
GLN 49
0.0222
GLU 50
0.0161
TYR 51
0.0082
ARG 52
0.0039
ILE 53
0.0123
GLY 54
0.0145
ARG 55
0.0148
CYS 56
0.0108
PRO 57
0.0155
ASN 58
0.0153
THR 59
0.0190
TYR 60
0.0131
ALA 61
0.0081
CYS 62
0.0048
CYS 63
0.0087
LEU 64
0.0159
ARG 65
0.0223
LYS 66
0.0222
TRP 67
0.0290
ASP 68
0.0307
GLU 69
0.0294
SER 70
0.0331
LEU 71
0.0356
LEU 72
0.0315
ASN 73
0.0296
ARG 74
0.0343
THR 75
0.0314
LYS 76
0.0245
PRO 77
0.0138
GLU 78
0.0113
ALA 79
0.0083
ALA 80
0.0119
ALA 81
0.0141
LYS 82
0.0098
LYS 83
0.0088
GLU 84
0.0077
MET 85
0.0082
ASN 86
0.0082
LEU 87
0.0084
SER 88
0.0088
VAL 89
0.0090
GLY 90
0.0094
LEU 91
0.0098
GLY 92
0.0102
GLY 93
0.0114
GLY 94
0.0115
SER 95
0.0109
ASN 96
0.0102
LEU 97
0.0098
SER 98
0.0094
VAL 99
0.0092
GLY 100
0.0090
LEU 101
0.0093
GLY 102
0.0106
GLU 103
0.0116
ILE 104
0.0175
GLY 105
0.0223
GLY 106
0.0258
GLY 107
0.0212
SER 108
0.0158
LYS 109
0.0118
LEU 110
0.0105
LEU 111
0.0094
ASP 112
0.0102
ILE 113
0.0098
ASN 114
0.0107
LEU 115
0.0107
GLY 116
0.0116
ARG 117
0.0120
GLY 118
0.0116
GLY 119
0.0111
GLY 120
0.0102
SER 121
0.0097
MET 122
0.0091
VAL 123
0.0089
ASP 124
0.0088
LEU 125
0.0086
THR 126
0.0087
PHE 127
0.0086
GLY 128
0.0087
GLY 129
0.0092
VAL 130
0.0097
GLY 131
0.0105
GLY 132
0.0106
GLY 133
0.0110
SER 134
0.0102
THR 135
0.0103
PHE 136
0.0096
THR 137
0.0095
PHE 138
0.0092
PHE 139
0.0092
PRO 140
0.0091
LEU 141
0.0090
VAL 142
0.0090
ILE 143
0.0094
GLY 144
0.0114
GLY 145
0.0108
GLY 146
0.0098
SER 147
0.0097
ASP 148
0.0094
ALA 149
0.0091
MET 150
0.0086
TYR 151
0.0088
LEU 152
0.0089
GLY 153
0.0094
PHE 154
0.0092
ALA 155
0.0095
ALA 156
0.0096
GLY 157
0.0111
GLY 158
0.0120
GLY 159
0.0125
SER 160
0.0126
ALA 161
0.0118
GLY 162
0.0112
GLY 163
0.0102
GLU 164
0.0095
ASN 165
0.0094
HIS 166
0.0089
VAL 167
0.0089
ALA 168
0.0088
PHE 169
0.0088
GLY 170
0.0088
PRO 171
0.0094
GLY 172
0.0090
PRO 173
0.0092
GLY 174
0.0092
VAL 175
0.0091
ASP 176
0.0090
LEU 177
0.0093
THR 178
0.0094
PHE 179
0.0099
GLY 180
0.0102
GLY 181
0.0099
VAL 182
0.0100
GLN 183
0.0094
PHE 184
0.0096
ALA 185
0.0093
MET 186
0.0100
VAL 187
0.0110
ASN 188
0.0113
ASN 189
0.0138
GLY 190
0.0125
PRO 191
0.0132
GLY 192
0.0153
PRO 193
0.0147
GLY 194
0.0155
GLU 195
0.0141
SER 196
0.0124
PHE 197
0.0113
THR 198
0.0108
ALA 199
0.0112
GLN 200
0.0124
PRO 201
0.0161
ALA 202
0.0174
ASP 203
0.0151
MET 204
0.0170
GLN 205
0.0198
ALA 206
0.0176
GLY 207
0.0149
ILE 208
0.0111
LYS 209
0.0074
GLY 210
0.0061
PRO 211
0.0044
GLY 212
0.0066
PRO 213
0.0127
GLY 214
0.0156
GLY 215
0.0116
SER 216
0.0160
ILE 217
0.0177
GLN 218
0.0157
VAL 219
0.0166
ILE 220
0.0162
ASN 221
0.0176
GLY 222
0.0177
SER 223
0.0181
THR 224
0.0210
ILE 225
0.0216
GLY 226
0.0246
THR 227
0.0277
GLY 228
0.0280
SER 229
0.0283
LYS 230
0.0261
LYS 231
0.0227
THR 232
0.0206
ILE 233
0.0155
LEU 234
0.0113
ILE 235
0.0044
TYR 236
0.0064
SER 237
0.0104
ILE 238
0.0166
ILE 239
0.0182
GLY 240
0.0274
VAL 241
0.0353
LYS 242
0.0382
LYS 243
0.0480
GLY 244
0.0472
THR 245
0.0365
LEU 246
0.0285
ALA 247
0.0198
TRP 248
0.0143
ALA 249
0.0066
ARG 250
0.0089
THR 251
0.0098
GLY 252
0.0169
PHE 253
0.0175
SER 254
0.0228
PRO 255
0.0242
ALA 256
0.0271
LYS 257
0.0317
LYS 258
0.0292
LEU 259
0.0280
ASN 260
0.0269
ALA 261
0.0181
GLY 262
0.0155
VAL 263
0.0138
VAL 264
0.0109
ARG 265
0.0128
VAL 266
0.0107
PHE 267
0.0128
PHE 268
0.0157
LEU 269
0.0154
ASN 270
0.0147
GLN 271
0.0139
LYS 272
0.0144
LYS 273
0.0137
ALA 274
0.0160
LYS 275
0.0203
ASP 276
0.0229
VAL 277
0.0205
LEU 278
0.0263
ARG 279
0.0342
LYS 280
0.0322
THR 281
0.0293
SER 282
0.0326
ARG 283
0.0210
PRO 284
0.0219
MET 285
0.0186
VAL 286
0.0172
ASP 287
0.0209
LEU 288
0.0203
THR 289
0.0261
PHE 290
0.0353
GLY 291
0.0480
GLY 292
0.0526
VAL 293
0.0535
GLY 294
0.0456
GLY 295
0.0474
GLY 296
0.0295
SER 297
0.0677
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.