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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 = 0.0442
MET 1
0.0288
GLU 2
0.0267
GLN 3
0.0218
PHE 4
0.0182
ASP 5
0.0160
PHE 6
0.0134
ASP 7
0.0127
VAL 8
0.0129
VAL 9
0.0129
ILE 10
0.0115
VAL 11
0.0110
GLY 12
0.0099
GLY 13
0.0075
GLY 14
0.0091
PRO 15
0.0094
ALA 16
0.0101
GLY 17
0.0102
CYS 18
0.0089
THR 19
0.0080
CYS 20
0.0097
ALA 21
0.0091
LEU 22
0.0078
TYR 23
0.0078
THR 24
0.0089
ALA 25
0.0075
ARG 26
0.0071
SER 27
0.0084
GLU 28
0.0072
LEU 29
0.0090
LYS 30
0.0100
THR 31
0.0101
VAL 32
0.0115
ILE 33
0.0099
LEU 34
0.0099
ASP 35
0.0069
LYS 36
0.0038
ASN 37
0.0076
PRO 38
0.0072
ALA 39
0.0089
ALA 40
0.0104
GLY 41
0.0117
ALA 42
0.0129
LEU 43
0.0109
ALA 44
0.0098
ILE 45
0.0121
THR 46
0.0121
HIS 47
0.0153
LYS 48
0.0192
ILE 49
0.0214
ALA 50
0.0285
ASN 51
0.0260
TYR 52
0.0190
PRO 53
0.0254
GLY 54
0.0291
VAL 55
0.0256
PRO 56
0.0357
GLY 57
0.0347
GLU 58
0.0276
MET 59
0.0160
SER 60
0.0112
GLY 61
0.0099
ASP 62
0.0084
HIS 63
0.0095
LEU 64
0.0104
LEU 65
0.0091
GLU 66
0.0086
VAL 67
0.0090
MET 68
0.0088
ARG 69
0.0084
ASP 70
0.0084
GLN 71
0.0077
ALA 72
0.0077
VAL 73
0.0083
GLU 74
0.0074
PHE 75
0.0066
GLY 76
0.0073
THR 77
0.0090
VAL 78
0.0112
TYR 79
0.0112
ARG 80
0.0122
ARG 81
0.0070
ALA 82
0.0067
GLN 83
0.0068
VAL 84
0.0069
TYR 85
0.0117
GLY 86
0.0115
LEU 87
0.0174
ASP 88
0.0197
LEU 89
0.0208
SER 90
0.0230
GLU 91
0.0220
PRO 92
0.0202
VAL 93
0.0179
LYS 94
0.0191
LYS 95
0.0171
VAL 96
0.0165
TYR 97
0.0155
THR 98
0.0149
PRO 99
0.0129
GLU 100
0.0184
GLY 101
0.0195
ILE 102
0.0189
PHE 103
0.0166
THR 104
0.0162
GLY 105
0.0165
ARG 106
0.0165
ALA 107
0.0160
LEU 108
0.0164
VAL 109
0.0145
LEU 110
0.0151
ALA 111
0.0126
THR 112
0.0128
GLY 113
0.0134
ALA 114
0.0116
MET 115
0.0118
GLY 116
0.0122
ARG 117
0.0147
ILE 118
0.0144
ALA 119
0.0182
SER 120
0.0195
ILE 121
0.0169
PRO 122
0.0159
GLY 123
0.0147
GLU 124
0.0170
ALA 125
0.0224
GLU 126
0.0204
TYR 127
0.0173
LEU 128
0.0210
GLY 129
0.0228
ARG 130
0.0175
GLY 131
0.0139
VAL 132
0.0168
SER 133
0.0195
TYR 134
0.0209
CYS 135
0.0194
ALA 136
0.0193
THR 137
0.0155
CYS 138
0.0155
ASP 139
0.0216
GLY 140
0.0214
ALA 141
0.0249
PHE 142
0.0207
TYR 143
0.0180
ARG 144
0.0217
ASN 145
0.0212
ARG 146
0.0160
GLU 147
0.0148
VAL 148
0.0146
VAL 149
0.0137
VAL 150
0.0172
VAL 151
0.0167
GLY 152
0.0202
LEU 153
0.0211
ASN 154
0.0241
PRO 155
0.0191
GLU 156
0.0189
ALA 157
0.0212
VAL 158
0.0226
GLU 159
0.0190
GLU 160
0.0205
ALA 161
0.0207
GLN 162
0.0283
VAL 163
0.0252
LEU 164
0.0222
THR 165
0.0272
LYS 166
0.0310
PHE 167
0.0257
ALA 168
0.0220
SER 169
0.0237
THR 170
0.0226
VAL 171
0.0205
HIS 172
0.0179
TRP 173
0.0190
ILE 174
0.0168
THR 175
0.0218
PRO 176
0.0232
LYS 177
0.0291
ASP 178
0.0325
PRO 179
0.0320
HIS 180
0.0376
THR 181
0.0379
LEU 182
0.0369
ASP 183
0.0420
GLY 184
0.0423
HIS 185
0.0376
ALA 186
0.0350
ASP 187
0.0411
GLU 188
0.0442
LEU 189
0.0330
LEU 190
0.0332
ALA 191
0.0418
HIS 192
0.0375
PRO 193
0.0372
SER 194
0.0299
VAL 195
0.0279
LYS 196
0.0250
LEU 197
0.0247
TRP 198
0.0203
GLU 199
0.0249
LYS 200
0.0253
THR 201
0.0198
ARG 202
0.0173
LEU 203
0.0126
ILE 204
0.0099
ARG 205
0.0099
ILE 206
0.0098
LYS 207
0.0093
GLY 208
0.0108
GLU 209
0.0153
GLU 210
0.0200
ALA 211
0.0145
GLY 212
0.0130
VAL 213
0.0088
THR 214
0.0053
ALA 215
0.0051
VAL 216
0.0054
GLU 217
0.0053
VAL 218
0.0090
ARG 219
0.0117
HIS 220
0.0195
PRO 221
0.0260
GLY 222
0.0270
GLU 223
0.0186
SER 224
0.0113
ASP 225
0.0109
SER 226
0.0082
GLN 227
0.0119
GLU 228
0.0103
LEU 229
0.0103
LEU 230
0.0094
ALA 231
0.0084
GLU 232
0.0078
GLY 233
0.0124
VAL 234
0.0140
PHE 235
0.0178
VAL 236
0.0185
TYR 237
0.0188
LEU 238
0.0177
GLN 239
0.0110
GLY 240
0.0166
SER 241
0.0123
LYS 242
0.0130
PRO 243
0.0119
ILE 244
0.0124
THR 245
0.0136
ASP 246
0.0140
PHE 247
0.0168
VAL 248
0.0167
ALA 249
0.0216
GLY 250
0.0235
GLN 251
0.0222
VAL 252
0.0232
GLU 253
0.0242
MET 254
0.0219
LYS 255
0.0172
PRO 256
0.0163
ASP 257
0.0146
GLY 258
0.0165
GLY 259
0.0159
VAL 260
0.0175
TRP 261
0.0199
VAL 262
0.0188
ASP 263
0.0207
GLU 264
0.0184
MET 265
0.0176
MET 266
0.0171
GLN 267
0.0198
THR 268
0.0219
SER 269
0.0245
VAL 270
0.0241
PRO 271
0.0240
GLY 272
0.0207
VAL 273
0.0200
TRP 274
0.0181
GLY 275
0.0167
ILE 276
0.0134
GLY 277
0.0118
ASP 278
0.0129
ILE 279
0.0143
ARG 280
0.0141
ASN 281
0.0140
THR 282
0.0137
PRO 283
0.0158
PHE 284
0.0150
LYS 285
0.0144
GLN 286
0.0134
ALA 287
0.0123
VAL 288
0.0098
VAL 289
0.0106
ALA 290
0.0110
ALA 291
0.0080
GLY 292
0.0082
ASP 293
0.0112
GLY 294
0.0107
CYS 295
0.0093
ILE 296
0.0125
ALA 297
0.0141
ALA 298
0.0121
MET 299
0.0133
ALA 300
0.0166
ILE 301
0.0157
ASP 302
0.0141
ARG 303
0.0181
PHE 304
0.0197
LEU 305
0.0170
ASN 306
0.0161
SER 307
0.0231
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.