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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 = 0.1264
GLU 9
0.0389
THR 10
0.0241
LEU 11
0.0143
ASN 12
0.0097
GLY 13
0.0114
GLY 14
0.0105
ILE 15
0.0086
THR 16
0.0079
ASP 17
0.0087
MET 18
0.0084
LEU 19
0.0072
VAL 20
0.0060
GLU 21
0.0072
LEU 22
0.0087
ALA 23
0.0073
ASN 24
0.0076
PHE 25
0.0116
GLU 26
0.0146
LYS 27
0.0155
ASN 28
0.0180
VAL 29
0.0203
SER 30
0.0250
GLN 31
0.0268
ALA 32
0.0218
ILE 33
0.0166
HIS 34
0.0141
LYS 35
0.0132
TYR 36
0.0091
ASN 37
0.0054
ALA 38
0.0062
TYR 39
0.0062
ARG 40
0.0026
LYS 41
0.0064
ALA 42
0.0066
ALA 43
0.0053
SER 44
0.0070
VAL 45
0.0080
ILE 46
0.0068
ALA 47
0.0063
LYS 48
0.0078
TYR 49
0.0074
PRO 50
0.0072
HIS 51
0.0108
LYS 52
0.0135
ILE 53
0.0125
LYS 54
0.0165
SER 55
0.0134
GLY 56
0.0114
ALA 57
0.0147
GLU 58
0.0149
ALA 59
0.0113
LYS 60
0.0133
LYS 61
0.0159
LEU 62
0.0128
PRO 63
0.0131
GLY 64
0.0105
VAL 65
0.0095
GLY 66
0.0104
THR 67
0.0115
LYS 68
0.0090
ILE 69
0.0081
ALA 70
0.0091
GLU 71
0.0091
LYS 72
0.0072
ILE 73
0.0082
ASP 74
0.0100
GLU 75
0.0069
PHE 76
0.0080
LEU 77
0.0109
ALA 78
0.0113
THR 79
0.0112
GLY 80
0.0134
LYS 81
0.0091
LEU 82
0.0057
ARG 83
0.0132
LYS 84
0.0101
LEU 85
0.0067
GLU 86
0.0090
LYS 87
0.0072
ILE 88
0.0170
ARG 89
0.0260
GLN 90
0.0268
ASP 91
0.0279
ASP 92
0.0317
THR 93
0.0332
SER 94
0.0290
SER 95
0.0274
SER 96
0.0243
ILE 97
0.0243
ASN 98
0.0189
PHE 99
0.0152
LEU 100
0.0142
THR 101
0.0141
ARG 102
0.0082
VAL 103
0.0074
THR 104
0.0109
GLY 105
0.0165
ILE 106
0.0160
GLY 107
0.0257
PRO 108
0.0317
SER 109
0.0370
ALA 110
0.0295
ALA 111
0.0246
ARG 112
0.0330
LYS 113
0.0335
LEU 114
0.0262
VAL 115
0.0290
ASP 116
0.0375
GLU 117
0.0333
GLY 118
0.0314
ILE 119
0.0235
LYS 120
0.0246
THR 121
0.0183
LEU 122
0.0105
GLU 123
0.0125
ASP 124
0.0134
LEU 125
0.0092
ARG 126
0.0026
LYS 127
0.0037
ASN 128
0.0115
GLU 129
0.0130
ASP 130
0.0208
LYS 131
0.0206
LEU 132
0.0194
ASN 133
0.0185
HIS 134
0.0178
HIS 135
0.0146
GLN 136
0.0135
ARG 137
0.0133
ILE 138
0.0120
GLY 139
0.0103
LEU 140
0.0081
LYS 141
0.0110
TYR 142
0.0093
PHE 143
0.0058
GLU 144
0.0052
ASP 145
0.0091
PHE 146
0.0090
GLU 147
0.0065
LYS 148
0.0068
ARG 149
0.0138
ILE 150
0.0119
PRO 151
0.0122
ARG 152
0.0096
GLU 153
0.0120
GLU 154
0.0102
MET 155
0.0075
LEU 156
0.0072
GLN 157
0.0093
MET 158
0.0057
GLN 159
0.0046
ASP 160
0.0082
ILE 161
0.0082
VAL 162
0.0056
LEU 163
0.0073
ASN 164
0.0129
GLU 165
0.0133
VAL 166
0.0141
LYS 167
0.0188
LYS 168
0.0225
LEU 169
0.0234
ASP 170
0.0241
PRO 171
0.0214
GLU 172
0.0202
TYR 173
0.0137
ILE 174
0.0062
ALA 175
0.0040
THR 176
0.0040
VAL 177
0.0074
CYS 178
0.0098
GLY 179
0.0107
SER 180
0.0108
PHE 181
0.0090
ARG 182
0.0100
ARG 183
0.0110
GLY 184
0.0099
ALA 185
0.0112
GLU 186
0.0123
SER 187
0.0139
SER 188
0.0116
GLY 189
0.0131
ASP 190
0.0107
MET 191
0.0088
ASP 192
0.0106
VAL 193
0.0082
LEU 194
0.0089
LEU 195
0.0078
THR 196
0.0099
HIS 197
0.0144
PRO 198
0.0176
ASN 199
0.0256
PHE 200
0.0238
THR 201
0.0192
SER 202
0.0265
GLU 203
0.0357
SER 204
0.0374
SER 205
0.0481
LYS 206
0.0455
GLN 207
0.0360
PRO 208
0.0331
LYS 209
0.0323
LEU 210
0.0261
LEU 211
0.0193
HIS 212
0.0223
ARG 213
0.0235
VAL 214
0.0168
VAL 215
0.0120
GLU 216
0.0159
GLN 217
0.0159
LEU 218
0.0094
GLN 219
0.0082
LYS 220
0.0122
VAL 221
0.0129
ARG 222
0.0075
PHE 223
0.0051
ILE 224
0.0016
THR 225
0.0049
ASP 226
0.0056
THR 227
0.0052
LEU 228
0.0093
SER 229
0.0176
LYS 230
0.0170
GLY 231
0.0273
GLU 232
0.0312
THR 233
0.0265
LYS 234
0.0217
PHE 235
0.0142
MET 236
0.0127
GLY 237
0.0079
VAL 238
0.0064
CYS 239
0.0041
GLN 240
0.0067
LEU 241
0.0088
PRO 242
0.0121
SER 243
0.0183
GLU 244
0.0272
ASN 245
0.0315
GLU 249
0.0181
TYR 250
0.0144
PRO 251
0.0106
HIS 252
0.0087
ARG 253
0.0091
ARG 254
0.0094
ILE 255
0.0086
ASP 256
0.0107
ILE 257
0.0101
ARG 258
0.0140
LEU 259
0.0158
ILE 260
0.0152
PRO 261
0.0140
LYS 262
0.0083
ASP 263
0.0111
GLN 264
0.0138
TYR 265
0.0114
TYR 266
0.0144
CYS 267
0.0132
GLY 268
0.0133
VAL 269
0.0124
LEU 270
0.0113
TYR 271
0.0102
PHE 272
0.0122
THR 273
0.0124
GLY 274
0.0110
SER 275
0.0101
ASP 276
0.0078
ILE 277
0.0103
PHE 278
0.0090
ASN 279
0.0065
LYS 280
0.0075
ASN 281
0.0097
MET 282
0.0063
ARG 283
0.0070
ALA 284
0.0130
HIS 285
0.0142
ALA 286
0.0120
LEU 287
0.0191
GLU 288
0.0228
LYS 289
0.0213
GLY 290
0.0239
PHE 291
0.0189
THR 292
0.0196
ILE 293
0.0107
ASN 294
0.0084
GLU 295
0.0102
TYR 296
0.0124
THR 297
0.0163
ILE 298
0.0161
ARG 299
0.0234
PRO 300
0.0256
LEU 301
0.0320
GLY 302
0.0563
VAL 303
0.1006
THR 304
0.1264
GLY 305
0.0882
VAL 306
0.0950
ALA 307
0.0607
GLY 308
0.0520
GLU 309
0.0432
PRO 310
0.0322
LEU 311
0.0269
PRO 312
0.0298
VAL 313
0.0225
ASP 314
0.0241
SER 315
0.0206
GLU 316
0.0158
GLN 317
0.0161
ASP 318
0.0175
ILE 319
0.0121
PHE 320
0.0085
ASP 321
0.0101
TYR 322
0.0110
ILE 323
0.0066
GLN 324
0.0042
TRP 325
0.0071
ARG 326
0.0126
TYR 327
0.0144
ARG 328
0.0149
GLU 329
0.0175
PRO 330
0.0150
LYS 331
0.0170
ASP 332
0.0161
ARG 333
0.0127
SER 334
0.0134
GLU 335
0.0128
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.