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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 = 0.1556
GLU 9
0.1010
THR 10
0.0266
LEU 11
0.0117
ASN 12
0.0120
GLY 13
0.0145
GLY 14
0.0125
ILE 15
0.0097
THR 16
0.0111
ASP 17
0.0121
MET 18
0.0096
LEU 19
0.0066
VAL 20
0.0087
GLU 21
0.0085
LEU 22
0.0069
ALA 23
0.0060
ASN 24
0.0106
PHE 25
0.0126
GLU 26
0.0113
LYS 27
0.0130
ASN 28
0.0191
VAL 29
0.0209
SER 30
0.0212
GLN 31
0.0210
ALA 32
0.0160
ILE 33
0.0108
HIS 34
0.0112
LYS 35
0.0080
TYR 36
0.0044
ASN 37
0.0018
ALA 38
0.0053
TYR 39
0.0029
ARG 40
0.0062
LYS 41
0.0109
ALA 42
0.0081
ALA 43
0.0102
SER 44
0.0151
VAL 45
0.0138
ILE 46
0.0110
ALA 47
0.0151
LYS 48
0.0181
TYR 49
0.0139
PRO 50
0.0146
HIS 51
0.0114
LYS 52
0.0111
ILE 53
0.0085
LYS 54
0.0082
SER 55
0.0062
GLY 56
0.0046
ALA 57
0.0077
GLU 58
0.0045
ALA 59
0.0047
LYS 60
0.0097
LYS 61
0.0134
LEU 62
0.0126
PRO 63
0.0169
GLY 64
0.0146
VAL 65
0.0100
GLY 66
0.0129
THR 67
0.0149
LYS 68
0.0128
ILE 69
0.0066
ALA 70
0.0064
GLU 71
0.0113
LYS 72
0.0092
ILE 73
0.0068
ASP 74
0.0111
GLU 75
0.0149
PHE 76
0.0122
LEU 77
0.0139
ALA 78
0.0205
THR 79
0.0213
GLY 80
0.0200
LYS 81
0.0129
LEU 82
0.0094
ARG 83
0.0090
LYS 84
0.0078
LEU 85
0.0050
GLU 86
0.0047
LYS 87
0.0160
ILE 88
0.0186
ARG 89
0.0244
GLN 90
0.0287
ASP 91
0.0343
ASP 92
0.0322
THR 93
0.0298
SER 94
0.0302
SER 95
0.0302
SER 96
0.0224
ILE 97
0.0174
ASN 98
0.0215
PHE 99
0.0165
LEU 100
0.0088
THR 101
0.0138
ARG 102
0.0150
VAL 103
0.0117
THR 104
0.0166
GLY 105
0.0179
ILE 106
0.0126
GLY 107
0.0162
PRO 108
0.0131
SER 109
0.0077
ALA 110
0.0104
ALA 111
0.0057
ARG 112
0.0092
LYS 113
0.0135
LEU 114
0.0151
VAL 115
0.0196
ASP 116
0.0251
GLU 117
0.0282
GLY 118
0.0305
ILE 119
0.0207
LYS 120
0.0204
THR 121
0.0174
LEU 122
0.0107
GLU 123
0.0169
ASP 124
0.0204
LEU 125
0.0151
ARG 126
0.0163
LYS 127
0.0249
ASN 128
0.0229
GLU 129
0.0209
ASP 130
0.0265
LYS 131
0.0209
LEU 132
0.0185
ASN 133
0.0233
HIS 134
0.0203
HIS 135
0.0206
GLN 136
0.0155
ARG 137
0.0159
ILE 138
0.0163
GLY 139
0.0162
LEU 140
0.0118
LYS 141
0.0142
TYR 142
0.0132
PHE 143
0.0130
GLU 144
0.0126
ASP 145
0.0132
PHE 146
0.0139
GLU 147
0.0130
LYS 148
0.0132
ARG 149
0.0176
ILE 150
0.0156
PRO 151
0.0190
ARG 152
0.0197
GLU 153
0.0187
GLU 154
0.0133
MET 155
0.0157
LEU 156
0.0170
GLN 157
0.0141
MET 158
0.0103
GLN 159
0.0135
ASP 160
0.0148
ILE 161
0.0110
VAL 162
0.0084
LEU 163
0.0120
ASN 164
0.0148
GLU 165
0.0115
VAL 166
0.0103
LYS 167
0.0169
LYS 168
0.0193
LEU 169
0.0171
ASP 170
0.0184
PRO 171
0.0197
GLU 172
0.0163
TYR 173
0.0101
ILE 174
0.0099
ALA 175
0.0097
THR 176
0.0132
VAL 177
0.0153
CYS 178
0.0168
GLY 179
0.0192
SER 180
0.0222
PHE 181
0.0218
ARG 182
0.0184
ARG 183
0.0165
GLY 184
0.0216
ALA 185
0.0266
GLU 186
0.0274
SER 187
0.0243
SER 188
0.0218
GLY 189
0.0202
ASP 190
0.0167
MET 191
0.0151
ASP 192
0.0149
VAL 193
0.0120
LEU 194
0.0102
LEU 195
0.0055
THR 196
0.0034
HIS 197
0.0065
PRO 198
0.0082
ASN 199
0.0102
PHE 200
0.0066
THR 201
0.0045
SER 202
0.0057
GLU 203
0.0093
SER 204
0.0109
SER 205
0.0158
LYS 206
0.0161
GLN 207
0.0127
PRO 208
0.0133
LYS 209
0.0143
LEU 210
0.0096
LEU 211
0.0052
HIS 212
0.0098
ARG 213
0.0119
VAL 214
0.0073
VAL 215
0.0053
GLU 216
0.0105
GLN 217
0.0101
LEU 218
0.0047
GLN 219
0.0074
LYS 220
0.0105
VAL 221
0.0087
ARG 222
0.0060
PHE 223
0.0035
ILE 224
0.0058
THR 225
0.0097
ASP 226
0.0122
THR 227
0.0138
LEU 228
0.0180
SER 229
0.0186
LYS 230
0.0144
GLY 231
0.0166
GLU 232
0.0144
THR 233
0.0106
LYS 234
0.0118
PHE 235
0.0114
MET 236
0.0144
GLY 237
0.0128
VAL 238
0.0114
CYS 239
0.0081
GLN 240
0.0073
LEU 241
0.0047
PRO 242
0.0068
SER 243
0.0094
GLU 244
0.0133
ASN 245
0.0128
GLU 249
0.0099
TYR 250
0.0088
PRO 251
0.0109
HIS 252
0.0112
ARG 253
0.0119
ARG 254
0.0134
ILE 255
0.0123
ASP 256
0.0120
ILE 257
0.0080
ARG 258
0.0085
LEU 259
0.0051
ILE 260
0.0051
PRO 261
0.0029
LYS 262
0.0031
ASP 263
0.0024
GLN 264
0.0043
TYR 265
0.0051
TYR 266
0.0041
CYS 267
0.0043
GLY 268
0.0077
VAL 269
0.0081
LEU 270
0.0053
TYR 271
0.0077
PHE 272
0.0114
THR 273
0.0114
GLY 274
0.0125
SER 275
0.0157
ASP 276
0.0209
ILE 277
0.0191
PHE 278
0.0132
ASN 279
0.0136
LYS 280
0.0207
ASN 281
0.0201
MET 282
0.0168
ARG 283
0.0187
ALA 284
0.0241
HIS 285
0.0248
ALA 286
0.0218
LEU 287
0.0236
GLU 288
0.0288
LYS 289
0.0247
GLY 290
0.0205
PHE 291
0.0187
THR 292
0.0188
ILE 293
0.0157
ASN 294
0.0141
GLU 295
0.0113
TYR 296
0.0101
THR 297
0.0118
ILE 298
0.0131
ARG 299
0.0151
PRO 300
0.0132
LEU 301
0.0099
GLY 302
0.0480
VAL 303
0.1275
THR 304
0.1556
GLY 305
0.1026
VAL 306
0.0830
ALA 307
0.0197
GLY 308
0.0152
GLU 309
0.0177
PRO 310
0.0139
LEU 311
0.0105
PRO 312
0.0066
VAL 313
0.0045
ASP 314
0.0042
SER 315
0.0058
GLU 316
0.0038
GLN 317
0.0097
ASP 318
0.0103
ILE 319
0.0099
PHE 320
0.0129
ASP 321
0.0167
TYR 322
0.0176
ILE 323
0.0198
GLN 324
0.0223
TRP 325
0.0195
ARG 326
0.0193
TYR 327
0.0129
ARG 328
0.0076
GLU 329
0.0075
PRO 330
0.0081
LYS 331
0.0100
ASP 332
0.0029
ARG 333
0.0045
SER 334
0.0098
GLU 335
0.0127
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.