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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 = 0.1287
GLU 9
0.0094
THR 10
0.0131
LEU 11
0.0221
ASN 12
0.0117
GLY 13
0.0164
GLY 14
0.0200
ILE 15
0.0141
THR 16
0.0143
ASP 17
0.0176
MET 18
0.0122
LEU 19
0.0118
VAL 20
0.0132
GLU 21
0.0090
LEU 22
0.0066
ALA 23
0.0081
ASN 24
0.0103
PHE 25
0.0120
GLU 26
0.0084
LYS 27
0.0062
ASN 28
0.0123
VAL 29
0.0160
SER 30
0.0092
GLN 31
0.0119
ALA 32
0.0171
ILE 33
0.0177
HIS 34
0.0224
LYS 35
0.0126
TYR 36
0.0056
ASN 37
0.0074
ALA 38
0.0131
TYR 39
0.0103
ARG 40
0.0088
LYS 41
0.0118
ALA 42
0.0107
ALA 43
0.0124
SER 44
0.0146
VAL 45
0.0103
ILE 46
0.0061
ALA 47
0.0077
LYS 48
0.0153
TYR 49
0.0147
PRO 50
0.0201
HIS 51
0.0267
LYS 52
0.0258
ILE 53
0.0128
LYS 54
0.0162
SER 55
0.0096
GLY 56
0.0079
ALA 57
0.0070
GLU 58
0.0056
ALA 59
0.0052
LYS 60
0.0094
LYS 61
0.0150
LEU 62
0.0141
PRO 63
0.0163
GLY 64
0.0182
VAL 65
0.0147
GLY 66
0.0176
THR 67
0.0138
LYS 68
0.0172
ILE 69
0.0140
ALA 70
0.0109
GLU 71
0.0127
LYS 72
0.0099
ILE 73
0.0115
ASP 74
0.0123
GLU 75
0.0077
PHE 76
0.0107
LEU 77
0.0128
ALA 78
0.0135
THR 79
0.0218
GLY 80
0.0307
LYS 81
0.0258
LEU 82
0.0192
ARG 83
0.0294
LYS 84
0.0278
LEU 85
0.0280
GLU 86
0.0391
LYS 87
0.0383
ILE 88
0.0468
ARG 89
0.0515
GLN 90
0.0307
ASP 91
0.0277
ASP 92
0.0155
THR 93
0.0147
SER 94
0.0177
SER 95
0.0121
SER 96
0.0164
ILE 97
0.0193
ASN 98
0.0224
PHE 99
0.0164
LEU 100
0.0129
THR 101
0.0121
ARG 102
0.0152
VAL 103
0.0121
THR 104
0.0121
GLY 105
0.0113
ILE 106
0.0084
GLY 107
0.0145
PRO 108
0.0196
SER 109
0.0177
ALA 110
0.0092
ALA 111
0.0132
ARG 112
0.0182
LYS 113
0.0157
LEU 114
0.0106
VAL 115
0.0146
ASP 116
0.0174
GLU 117
0.0152
GLY 118
0.0149
ILE 119
0.0108
LYS 120
0.0143
THR 121
0.0141
LEU 122
0.0133
GLU 123
0.0122
ASP 124
0.0067
LEU 125
0.0065
ARG 126
0.0103
LYS 127
0.0077
ASN 128
0.0057
GLU 129
0.0112
ASP 130
0.0131
LYS 131
0.0072
LEU 132
0.0078
ASN 133
0.0120
HIS 134
0.0129
HIS 135
0.0138
GLN 136
0.0109
ARG 137
0.0121
ILE 138
0.0135
GLY 139
0.0132
LEU 140
0.0135
LYS 141
0.0125
TYR 142
0.0107
PHE 143
0.0124
GLU 144
0.0129
ASP 145
0.0118
PHE 146
0.0124
GLU 147
0.0110
LYS 148
0.0151
ARG 149
0.0296
ILE 150
0.0265
PRO 151
0.0248
ARG 152
0.0200
GLU 153
0.0245
GLU 154
0.0208
MET 155
0.0186
LEU 156
0.0164
GLN 157
0.0178
MET 158
0.0141
GLN 159
0.0114
ASP 160
0.0081
ILE 161
0.0062
VAL 162
0.0060
LEU 163
0.0078
ASN 164
0.0084
GLU 165
0.0094
VAL 166
0.0127
LYS 167
0.0185
LYS 168
0.0200
LEU 169
0.0191
ASP 170
0.0218
PRO 171
0.0244
GLU 172
0.0225
TYR 173
0.0146
ILE 174
0.0138
ALA 175
0.0042
THR 176
0.0051
VAL 177
0.0080
CYS 178
0.0105
GLY 179
0.0146
SER 180
0.0174
PHE 181
0.0157
ARG 182
0.0157
ARG 183
0.0196
GLY 184
0.0169
ALA 185
0.0187
GLU 186
0.0212
SER 187
0.0265
SER 188
0.0241
GLY 189
0.0254
ASP 190
0.0204
MET 191
0.0109
ASP 192
0.0111
VAL 193
0.0035
LEU 194
0.0040
LEU 195
0.0091
THR 196
0.0091
HIS 197
0.0121
PRO 198
0.0119
ASN 199
0.0080
PHE 200
0.0111
THR 201
0.0156
SER 202
0.0313
GLU 203
0.0504
SER 204
0.0166
SER 205
0.0242
LYS 206
0.0326
GLN 207
0.0199
PRO 208
0.0225
LYS 209
0.0189
LEU 210
0.0156
LEU 211
0.0138
HIS 212
0.0136
ARG 213
0.0161
VAL 214
0.0133
VAL 215
0.0111
GLU 216
0.0120
GLN 217
0.0131
LEU 218
0.0074
GLN 219
0.0084
LYS 220
0.0135
VAL 221
0.0100
ARG 222
0.0098
PHE 223
0.0081
ILE 224
0.0063
THR 225
0.0072
ASP 226
0.0079
THR 227
0.0101
LEU 228
0.0126
SER 229
0.0137
LYS 230
0.0134
GLY 231
0.0170
GLU 232
0.0205
THR 233
0.0186
LYS 234
0.0145
PHE 235
0.0122
MET 236
0.0130
GLY 237
0.0123
VAL 238
0.0118
CYS 239
0.0136
GLN 240
0.0157
LEU 241
0.0181
PRO 242
0.0182
SER 243
0.0293
GLU 244
0.0514
ASN 245
0.0253
GLU 249
0.0202
TYR 250
0.0196
PRO 251
0.0178
HIS 252
0.0151
ARG 253
0.0171
ARG 254
0.0168
ILE 255
0.0129
ASP 256
0.0127
ILE 257
0.0075
ARG 258
0.0086
LEU 259
0.0097
ILE 260
0.0092
PRO 261
0.0096
LYS 262
0.0091
ASP 263
0.0095
GLN 264
0.0126
TYR 265
0.0082
TYR 266
0.0114
CYS 267
0.0118
GLY 268
0.0136
VAL 269
0.0125
LEU 270
0.0121
TYR 271
0.0145
PHE 272
0.0136
THR 273
0.0182
GLY 274
0.0203
SER 275
0.0265
ASP 276
0.0252
ILE 277
0.0235
PHE 278
0.0205
ASN 279
0.0164
LYS 280
0.0160
ASN 281
0.0128
MET 282
0.0112
ARG 283
0.0102
ALA 284
0.0106
HIS 285
0.0129
ALA 286
0.0111
LEU 287
0.0168
GLU 288
0.0217
LYS 289
0.0178
GLY 290
0.0185
PHE 291
0.0134
THR 292
0.0144
ILE 293
0.0112
ASN 294
0.0135
GLU 295
0.0160
TYR 296
0.0173
THR 297
0.0165
ILE 298
0.0138
ARG 299
0.0160
PRO 300
0.0165
LEU 301
0.0188
GLY 302
0.0244
VAL 303
0.1287
THR 304
0.0596
GLY 305
0.0638
VAL 306
0.0863
ALA 307
0.0479
GLY 308
0.0240
GLU 309
0.0250
PRO 310
0.0215
LEU 311
0.0187
PRO 312
0.0201
VAL 313
0.0156
ASP 314
0.0174
SER 315
0.0159
GLU 316
0.0144
GLN 317
0.0153
ASP 318
0.0113
ILE 319
0.0110
PHE 320
0.0126
ASP 321
0.0136
TYR 322
0.0085
ILE 323
0.0114
GLN 324
0.0182
TRP 325
0.0202
ARG 326
0.0270
TYR 327
0.0249
ARG 328
0.0262
GLU 329
0.0259
PRO 330
0.0248
LYS 331
0.0251
ASP 332
0.0240
ARG 333
0.0247
SER 334
0.0273
GLU 335
0.0246
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.