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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 = 0.0618
GLU 9
0.0365
THR 10
0.0151
LEU 11
0.0089
ASN 12
0.0139
GLY 13
0.0112
GLY 14
0.0071
ILE 15
0.0093
THR 16
0.0089
ASP 17
0.0050
MET 18
0.0046
LEU 19
0.0011
VAL 20
0.0068
GLU 21
0.0134
LEU 22
0.0091
ALA 23
0.0083
ASN 24
0.0159
PHE 25
0.0105
GLU 26
0.0067
LYS 27
0.0071
ASN 28
0.0057
VAL 29
0.0153
SER 30
0.0086
GLN 31
0.0069
ALA 32
0.0133
ILE 33
0.0124
HIS 34
0.0187
LYS 35
0.0100
TYR 36
0.0112
ASN 37
0.0116
ALA 38
0.0067
TYR 39
0.0035
ARG 40
0.0086
LYS 41
0.0037
ALA 42
0.0028
ALA 43
0.0073
SER 44
0.0092
VAL 45
0.0077
ILE 46
0.0090
ALA 47
0.0118
LYS 48
0.0098
TYR 49
0.0084
PRO 50
0.0084
HIS 51
0.0152
LYS 52
0.0173
ILE 53
0.0154
LYS 54
0.0193
SER 55
0.0089
GLY 56
0.0111
ALA 57
0.0111
GLU 58
0.0109
ALA 59
0.0101
LYS 60
0.0076
LYS 61
0.0195
LEU 62
0.0094
PRO 63
0.0102
GLY 64
0.0097
VAL 65
0.0056
GLY 66
0.0069
THR 67
0.0318
LYS 68
0.0201
ILE 69
0.0029
ALA 70
0.0113
GLU 71
0.0102
LYS 72
0.0088
ILE 73
0.0064
ASP 74
0.0037
GLU 75
0.0186
PHE 76
0.0082
LEU 77
0.0172
ALA 78
0.0350
THR 79
0.0428
GLY 80
0.0402
LYS 81
0.0080
LEU 82
0.0250
ARG 83
0.0334
LYS 84
0.0241
LEU 85
0.0315
GLU 86
0.0273
LYS 87
0.0403
ILE 88
0.0500
ARG 89
0.0409
GLN 90
0.0368
ASP 91
0.0323
ASP 92
0.0334
THR 93
0.0115
SER 94
0.0124
SER 95
0.0108
SER 96
0.0116
ILE 97
0.0103
ASN 98
0.0131
PHE 99
0.0089
LEU 100
0.0079
THR 101
0.0056
ARG 102
0.0027
VAL 103
0.0056
THR 104
0.0102
GLY 105
0.0046
ILE 106
0.0108
GLY 107
0.0391
PRO 108
0.0343
SER 109
0.0133
ALA 110
0.0273
ALA 111
0.0177
ARG 112
0.0203
LYS 113
0.0317
LEU 114
0.0255
VAL 115
0.0170
ASP 116
0.0522
GLU 117
0.0607
GLY 118
0.0428
ILE 119
0.0138
LYS 120
0.0084
THR 121
0.0102
LEU 122
0.0094
GLU 123
0.0181
ASP 124
0.0159
LEU 125
0.0108
ARG 126
0.0138
LYS 127
0.0227
ASN 128
0.0153
GLU 129
0.0354
ASP 130
0.0618
LYS 131
0.0206
LEU 132
0.0143
ASN 133
0.0186
HIS 134
0.0218
HIS 135
0.0155
GLN 136
0.0104
ARG 137
0.0176
ILE 138
0.0218
GLY 139
0.0119
LEU 140
0.0110
LYS 141
0.0118
TYR 142
0.0132
PHE 143
0.0093
GLU 144
0.0073
ASP 145
0.0084
PHE 146
0.0128
GLU 147
0.0138
LYS 148
0.0110
ARG 149
0.0115
ILE 150
0.0098
PRO 151
0.0121
ARG 152
0.0127
GLU 153
0.0199
GLU 154
0.0113
MET 155
0.0097
LEU 156
0.0128
GLN 157
0.0093
MET 158
0.0053
GLN 159
0.0102
ASP 160
0.0113
ILE 161
0.0125
VAL 162
0.0142
LEU 163
0.0160
ASN 164
0.0163
GLU 165
0.0166
VAL 166
0.0113
LYS 167
0.0183
LYS 168
0.0241
LEU 169
0.0163
ASP 170
0.0101
PRO 171
0.0044
GLU 172
0.0125
TYR 173
0.0102
ILE 174
0.0172
ALA 175
0.0151
THR 176
0.0162
VAL 177
0.0120
CYS 178
0.0105
GLY 179
0.0084
SER 180
0.0066
PHE 181
0.0087
ARG 182
0.0085
ARG 183
0.0060
GLY 184
0.0049
ALA 185
0.0074
GLU 186
0.0097
SER 187
0.0111
SER 188
0.0112
GLY 189
0.0090
ASP 190
0.0090
MET 191
0.0052
ASP 192
0.0057
VAL 193
0.0097
LEU 194
0.0096
LEU 195
0.0161
THR 196
0.0151
HIS 197
0.0180
PRO 198
0.0205
ASN 199
0.0223
PHE 200
0.0221
THR 201
0.0299
SER 202
0.0248
GLU 203
0.0227
SER 204
0.0235
SER 205
0.0101
LYS 206
0.0270
GLN 207
0.0141
PRO 208
0.0172
LYS 209
0.0091
LEU 210
0.0096
LEU 211
0.0107
HIS 212
0.0096
ARG 213
0.0122
VAL 214
0.0128
VAL 215
0.0111
GLU 216
0.0112
GLN 217
0.0166
LEU 218
0.0180
GLN 219
0.0163
LYS 220
0.0190
VAL 221
0.0254
ARG 222
0.0247
PHE 223
0.0180
ILE 224
0.0182
THR 225
0.0183
ASP 226
0.0159
THR 227
0.0114
LEU 228
0.0120
SER 229
0.0042
LYS 230
0.0063
GLY 231
0.0133
GLU 232
0.0165
THR 233
0.0134
LYS 234
0.0098
PHE 235
0.0078
MET 236
0.0073
GLY 237
0.0114
VAL 238
0.0138
CYS 239
0.0181
GLN 240
0.0143
LEU 241
0.0106
PRO 242
0.0115
SER 243
0.0094
GLU 244
0.0351
ASN 245
0.0357
GLU 249
0.0295
TYR 250
0.0223
PRO 251
0.0118
HIS 252
0.0150
ARG 253
0.0080
ARG 254
0.0096
ILE 255
0.0055
ASP 256
0.0050
ILE 257
0.0039
ARG 258
0.0053
LEU 259
0.0130
ILE 260
0.0139
PRO 261
0.0212
LYS 262
0.0203
ASP 263
0.0164
GLN 264
0.0148
TYR 265
0.0132
TYR 266
0.0110
CYS 267
0.0074
GLY 268
0.0038
VAL 269
0.0077
LEU 270
0.0037
TYR 271
0.0046
PHE 272
0.0068
THR 273
0.0088
GLY 274
0.0074
SER 275
0.0124
ASP 276
0.0125
ILE 277
0.0104
PHE 278
0.0087
ASN 279
0.0079
LYS 280
0.0096
ASN 281
0.0061
MET 282
0.0059
ARG 283
0.0070
ALA 284
0.0074
HIS 285
0.0112
ALA 286
0.0090
LEU 287
0.0047
GLU 288
0.0138
LYS 289
0.0112
GLY 290
0.0085
PHE 291
0.0056
THR 292
0.0097
ILE 293
0.0102
ASN 294
0.0118
GLU 295
0.0037
TYR 296
0.0093
THR 297
0.0161
ILE 298
0.0119
ARG 299
0.0086
PRO 300
0.0031
LEU 301
0.0128
GLY 302
0.0157
VAL 303
0.0616
THR 304
0.0242
GLY 305
0.0329
VAL 306
0.0470
ALA 307
0.0299
GLY 308
0.0246
GLU 309
0.0060
PRO 310
0.0120
LEU 311
0.0115
PRO 312
0.0125
VAL 313
0.0072
ASP 314
0.0100
SER 315
0.0064
GLU 316
0.0063
GLN 317
0.0099
ASP 318
0.0094
ILE 319
0.0104
PHE 320
0.0099
ASP 321
0.0126
TYR 322
0.0128
ILE 323
0.0120
GLN 324
0.0146
TRP 325
0.0128
ARG 326
0.0114
TYR 327
0.0106
ARG 328
0.0095
GLU 329
0.0294
PRO 330
0.0200
LYS 331
0.0253
ASP 332
0.0211
ARG 333
0.0105
SER 334
0.0104
GLU 335
0.0115
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.