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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 = 0.0797
GLU 9
0.0305
THR 10
0.0283
LEU 11
0.0158
ASN 12
0.0160
GLY 13
0.0163
GLY 14
0.0253
ILE 15
0.0213
THR 16
0.0141
ASP 17
0.0138
MET 18
0.0161
LEU 19
0.0102
VAL 20
0.0062
GLU 21
0.0103
LEU 22
0.0094
ALA 23
0.0054
ASN 24
0.0130
PHE 25
0.0079
GLU 26
0.0057
LYS 27
0.0091
ASN 28
0.0091
VAL 29
0.0135
SER 30
0.0176
GLN 31
0.0180
ALA 32
0.0098
ILE 33
0.0135
HIS 34
0.0284
LYS 35
0.0125
TYR 36
0.0122
ASN 37
0.0208
ALA 38
0.0252
TYR 39
0.0160
ARG 40
0.0202
LYS 41
0.0258
ALA 42
0.0241
ALA 43
0.0191
SER 44
0.0251
VAL 45
0.0231
ILE 46
0.0179
ALA 47
0.0109
LYS 48
0.0156
TYR 49
0.0122
PRO 50
0.0071
HIS 51
0.0058
LYS 52
0.0080
ILE 53
0.0063
LYS 54
0.0200
SER 55
0.0149
GLY 56
0.0135
ALA 57
0.0208
GLU 58
0.0165
ALA 59
0.0155
LYS 60
0.0155
LYS 61
0.0472
LEU 62
0.0148
PRO 63
0.0086
GLY 64
0.0206
VAL 65
0.0186
GLY 66
0.0174
THR 67
0.0586
LYS 68
0.0520
ILE 69
0.0064
ALA 70
0.0036
GLU 71
0.0146
LYS 72
0.0162
ILE 73
0.0131
ASP 74
0.0127
GLU 75
0.0130
PHE 76
0.0103
LEU 77
0.0122
ALA 78
0.0138
THR 79
0.0096
GLY 80
0.0235
LYS 81
0.0117
LEU 82
0.0078
ARG 83
0.0144
LYS 84
0.0131
LEU 85
0.0093
GLU 86
0.0098
LYS 87
0.0219
ILE 88
0.0153
ARG 89
0.0041
GLN 90
0.0174
ASP 91
0.0049
ASP 92
0.0210
THR 93
0.0225
SER 94
0.0130
SER 95
0.0053
SER 96
0.0083
ILE 97
0.0041
ASN 98
0.0092
PHE 99
0.0080
LEU 100
0.0090
THR 101
0.0088
ARG 102
0.0136
VAL 103
0.0056
THR 104
0.0030
GLY 105
0.0053
ILE 106
0.0052
GLY 107
0.0133
PRO 108
0.0162
SER 109
0.0101
ALA 110
0.0121
ALA 111
0.0080
ARG 112
0.0056
LYS 113
0.0065
LEU 114
0.0082
VAL 115
0.0088
ASP 116
0.0047
GLU 117
0.0092
GLY 118
0.0126
ILE 119
0.0148
LYS 120
0.0159
THR 121
0.0117
LEU 122
0.0106
GLU 123
0.0075
ASP 124
0.0081
LEU 125
0.0099
ARG 126
0.0080
LYS 127
0.0105
ASN 128
0.0130
GLU 129
0.0169
ASP 130
0.0165
LYS 131
0.0126
LEU 132
0.0127
ASN 133
0.0136
HIS 134
0.0131
HIS 135
0.0116
GLN 136
0.0115
ARG 137
0.0128
ILE 138
0.0117
GLY 139
0.0097
LEU 140
0.0054
LYS 141
0.0066
TYR 142
0.0070
PHE 143
0.0063
GLU 144
0.0076
ASP 145
0.0095
PHE 146
0.0111
GLU 147
0.0179
LYS 148
0.0202
ARG 149
0.0241
ILE 150
0.0185
PRO 151
0.0098
ARG 152
0.0064
GLU 153
0.0197
GLU 154
0.0233
MET 155
0.0180
LEU 156
0.0171
GLN 157
0.0206
MET 158
0.0219
GLN 159
0.0225
ASP 160
0.0235
ILE 161
0.0189
VAL 162
0.0172
LEU 163
0.0168
ASN 164
0.0167
GLU 165
0.0082
VAL 166
0.0085
LYS 167
0.0228
LYS 168
0.0288
LEU 169
0.0256
ASP 170
0.0324
PRO 171
0.0439
GLU 172
0.0262
TYR 173
0.0029
ILE 174
0.0026
ALA 175
0.0152
THR 176
0.0163
VAL 177
0.0175
CYS 178
0.0178
GLY 179
0.0235
SER 180
0.0243
PHE 181
0.0174
ARG 182
0.0116
ARG 183
0.0180
GLY 184
0.0238
ALA 185
0.0416
GLU 186
0.0363
SER 187
0.0267
SER 188
0.0311
GLY 189
0.0197
ASP 190
0.0174
MET 191
0.0161
ASP 192
0.0172
VAL 193
0.0155
LEU 194
0.0130
LEU 195
0.0100
THR 196
0.0076
HIS 197
0.0060
PRO 198
0.0111
ASN 199
0.0115
PHE 200
0.0122
THR 201
0.0142
SER 202
0.0111
GLU 203
0.0149
SER 204
0.0188
SER 205
0.0259
LYS 206
0.0221
GLN 207
0.0207
PRO 208
0.0194
LYS 209
0.0122
LEU 210
0.0116
LEU 211
0.0139
HIS 212
0.0109
ARG 213
0.0107
VAL 214
0.0062
VAL 215
0.0129
GLU 216
0.0121
GLN 217
0.0098
LEU 218
0.0104
GLN 219
0.0236
LYS 220
0.0289
VAL 221
0.0209
ARG 222
0.0328
PHE 223
0.0123
ILE 224
0.0209
THR 225
0.0232
ASP 226
0.0232
THR 227
0.0216
LEU 228
0.0214
SER 229
0.0208
LYS 230
0.0195
GLY 231
0.0117
GLU 232
0.0175
THR 233
0.0158
LYS 234
0.0127
PHE 235
0.0161
MET 236
0.0163
GLY 237
0.0154
VAL 238
0.0147
CYS 239
0.0096
GLN 240
0.0085
LEU 241
0.0090
PRO 242
0.0158
SER 243
0.0429
GLU 244
0.0079
ASN 245
0.0178
GLU 249
0.0229
TYR 250
0.0210
PRO 251
0.0101
HIS 252
0.0090
ARG 253
0.0032
ARG 254
0.0032
ILE 255
0.0054
ASP 256
0.0054
ILE 257
0.0084
ARG 258
0.0088
LEU 259
0.0108
ILE 260
0.0073
PRO 261
0.0077
LYS 262
0.0068
ASP 263
0.0107
GLN 264
0.0128
TYR 265
0.0088
TYR 266
0.0124
CYS 267
0.0080
GLY 268
0.0096
VAL 269
0.0093
LEU 270
0.0082
TYR 271
0.0070
PHE 272
0.0099
THR 273
0.0030
GLY 274
0.0084
SER 275
0.0194
ASP 276
0.0256
ILE 277
0.0281
PHE 278
0.0214
ASN 279
0.0135
LYS 280
0.0150
ASN 281
0.0169
MET 282
0.0143
ARG 283
0.0125
ALA 284
0.0197
HIS 285
0.0187
ALA 286
0.0137
LEU 287
0.0181
GLU 288
0.0300
LYS 289
0.0161
GLY 290
0.0075
PHE 291
0.0048
THR 292
0.0092
ILE 293
0.0090
ASN 294
0.0071
GLU 295
0.0098
TYR 296
0.0117
THR 297
0.0113
ILE 298
0.0097
ARG 299
0.0047
PRO 300
0.0123
LEU 301
0.0325
GLY 302
0.0385
VAL 303
0.0521
THR 304
0.0595
GLY 305
0.0758
VAL 306
0.0797
ALA 307
0.0473
GLY 308
0.0465
GLU 309
0.0125
PRO 310
0.0137
LEU 311
0.0226
PRO 312
0.0294
VAL 313
0.0199
ASP 314
0.0205
SER 315
0.0155
GLU 316
0.0109
GLN 317
0.0100
ASP 318
0.0081
ILE 319
0.0064
PHE 320
0.0049
ASP 321
0.0092
TYR 322
0.0095
ILE 323
0.0123
GLN 324
0.0172
TRP 325
0.0080
ARG 326
0.0087
TYR 327
0.0125
ARG 328
0.0117
GLU 329
0.0102
PRO 330
0.0088
LYS 331
0.0217
ASP 332
0.0111
ARG 333
0.0111
SER 334
0.0183
GLU 335
0.0276
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.