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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 = 0.0862
PRO 7
0.0355
GLN 8
0.0411
GLU 9
0.0346
THR 10
0.0308
LEU 11
0.0249
ASN 12
0.0141
GLY 13
0.0156
GLY 14
0.0141
ILE 15
0.0069
THR 16
0.0074
ASP 17
0.0090
MET 18
0.0104
LEU 19
0.0103
THR 20
0.0112
GLU 21
0.0102
LEU 22
0.0089
ALA 23
0.0102
ASN 24
0.0099
PHE 25
0.0062
GLU 26
0.0069
LYS 27
0.0077
ASN 28
0.0067
VAL 29
0.0057
SER 30
0.0072
GLN 31
0.0075
ALA 32
0.0101
ILE 33
0.0105
HIS 34
0.0106
LYS 35
0.0116
TYR 36
0.0115
ASN 37
0.0122
ALA 38
0.0122
TYR 39
0.0122
ARG 40
0.0127
LYS 41
0.0123
ALA 42
0.0102
ALA 43
0.0086
SER 44
0.0060
VAL 45
0.0041
ILE 46
0.0033
ALA 47
0.0119
LYS 48
0.0152
TYR 49
0.0208
PRO 50
0.0305
HIS 51
0.0292
LYS 52
0.0228
ILE 53
0.0134
LYS 54
0.0132
SER 55
0.0114
GLY 56
0.0121
ALA 57
0.0205
GLU 58
0.0191
ALA 59
0.0108
LYS 60
0.0147
LYS 61
0.0186
LEU 62
0.0108
PRO 63
0.0108
GLY 64
0.0138
VAL 65
0.0123
GLY 66
0.0166
THR 67
0.0170
LYS 68
0.0166
ILE 69
0.0134
ALA 70
0.0129
GLU 71
0.0134
LYS 72
0.0117
ILE 73
0.0084
ASP 74
0.0100
GLU 75
0.0110
PHE 76
0.0105
LEU 77
0.0098
ALA 78
0.0152
THR 79
0.0173
GLY 80
0.0163
LYS 81
0.0127
LEU 82
0.0086
ARG 83
0.0030
LYS 84
0.0047
LEU 85
0.0030
GLU 86
0.0095
LYS 87
0.0193
ILE 88
0.0169
ARG 89
0.0213
GLN 90
0.0310
ASP 91
0.0349
ASP 92
0.0411
THR 93
0.0311
SER 94
0.0210
SER 95
0.0249
SER 96
0.0262
ILE 97
0.0160
ASN 98
0.0154
PHE 99
0.0197
LEU 100
0.0191
THR 101
0.0164
ARG 102
0.0202
VAL 103
0.0177
SER 104
0.0178
GLY 105
0.0173
ILE 106
0.0143
GLY 107
0.0129
PRO 108
0.0077
SER 109
0.0068
ALA 110
0.0096
ALA 111
0.0123
ARG 112
0.0100
LYS 113
0.0103
PHE 114
0.0155
VAL 115
0.0223
ASP 116
0.0226
GLU 117
0.0237
GLY 118
0.0310
ILE 119
0.0274
LYS 120
0.0308
THR 121
0.0302
LEU 122
0.0324
GLU 123
0.0420
ASP 124
0.0349
LEU 125
0.0283
ARG 126
0.0379
LYS 127
0.0391
ASN 128
0.0285
GLU 129
0.0286
ASP 130
0.0239
LYS 131
0.0162
LEU 132
0.0197
ASN 133
0.0194
HIS 134
0.0193
HIS 135
0.0183
GLN 136
0.0170
ARG 137
0.0206
ILE 138
0.0173
GLY 139
0.0222
LEU 140
0.0231
LYS 141
0.0163
TYR 142
0.0125
PHE 143
0.0170
GLY 144
0.0116
ASP 145
0.0067
PHE 146
0.0086
GLU 147
0.0099
LYS 148
0.0086
ARG 149
0.0094
ILE 150
0.0072
PRO 151
0.0091
ARG 152
0.0093
GLU 153
0.0086
GLU 154
0.0076
MET 155
0.0081
LEU 156
0.0089
GLN 157
0.0084
MET 158
0.0084
GLN 159
0.0082
ASP 160
0.0098
ILE 161
0.0102
VAL 162
0.0082
LEU 163
0.0089
ASN 164
0.0116
GLU 165
0.0094
VAL 166
0.0058
LYS 167
0.0111
LYS 168
0.0107
VAL 169
0.0045
ASP 170
0.0085
SER 171
0.0151
GLU 172
0.0190
TYR 173
0.0114
ILE 174
0.0095
ALA 175
0.0057
THR 176
0.0056
VAL 177
0.0082
CYS 178
0.0098
GLY 179
0.0120
SER 180
0.0117
PHE 181
0.0113
ARG 182
0.0109
ARG 183
0.0134
GLY 184
0.0132
ALA 185
0.0125
GLU 186
0.0114
SER 187
0.0102
SER 188
0.0098
GLY 189
0.0069
ASP 190
0.0057
MET 191
0.0069
ASP 192
0.0066
VAL 193
0.0076
LEU 194
0.0085
LEU 195
0.0088
THR 196
0.0132
HIS 197
0.0188
PRO 198
0.0289
SER 199
0.0321
PHE 200
0.0296
THR 201
0.0406
SER 202
0.0501
GLU 203
0.0862
SER 204
0.0776
GLN 207
0.0212
PRO 208
0.0228
LYS 209
0.0165
LEU 210
0.0132
LEU 211
0.0084
HIS 212
0.0106
GLN 213
0.0078
VAL 214
0.0048
VAL 215
0.0066
GLU 216
0.0097
GLN 217
0.0100
LEU 218
0.0103
GLN 219
0.0125
LYS 220
0.0147
VAL 221
0.0159
HIS 222
0.0147
PHE 223
0.0104
ILE 224
0.0096
THR 225
0.0085
ASP 226
0.0098
THR 227
0.0071
LEU 228
0.0087
SER 229
0.0058
LYS 230
0.0019
GLY 231
0.0081
GLU 232
0.0089
THR 233
0.0071
LYS 234
0.0054
PHE 235
0.0012
MET 236
0.0032
GLY 237
0.0058
VAL 238
0.0070
CYS 239
0.0081
GLN 240
0.0067
LEU 241
0.0086
PRO 242
0.0106
SER 243
0.0088
LYS 244
0.0177
ASN 245
0.0206
ASP 246
0.0204
GLU 247
0.0193
LYS 248
0.0133
GLU 249
0.0020
TYR 250
0.0021
PRO 251
0.0036
HIS 252
0.0062
ARG 253
0.0048
ARG 254
0.0056
ILE 255
0.0043
ASP 256
0.0041
ILE 257
0.0057
ARG 258
0.0068
LEU 259
0.0136
ILE 260
0.0161
PRO 261
0.0250
LYS 262
0.0224
ASP 263
0.0234
GLN 264
0.0190
TYR 265
0.0155
TYR 266
0.0144
CYS 267
0.0142
GLY 268
0.0158
VAL 269
0.0134
LEU 270
0.0126
TYR 271
0.0140
PHE 272
0.0137
THR 273
0.0139
GLY 274
0.0134
SER 275
0.0130
ASP 276
0.0121
ILE 277
0.0097
PHE 278
0.0088
ASN 279
0.0093
LYS 280
0.0069
ASN 281
0.0041
MET 282
0.0053
ARG 283
0.0049
ALA 284
0.0024
HIS 285
0.0054
ALA 286
0.0084
LEU 287
0.0084
GLU 288
0.0120
LYS 289
0.0145
GLY 290
0.0159
PHE 291
0.0127
THR 292
0.0093
ILE 293
0.0097
ASN 294
0.0128
GLU 295
0.0160
TYR 296
0.0163
THR 297
0.0176
ILE 298
0.0140
ARG 299
0.0178
PRO 300
0.0195
LEU 301
0.0194
GLY 302
0.0216
VAL 303
0.0348
THR 304
0.0275
GLY 305
0.0287
VAL 306
0.0308
ALA 307
0.0192
GLY 308
0.0262
GLU 309
0.0284
PRO 310
0.0232
LEU 311
0.0216
PRO 312
0.0237
VAL 313
0.0182
ASP 314
0.0198
SER 315
0.0195
GLU 316
0.0154
LYS 317
0.0174
ASP 318
0.0183
ILE 319
0.0145
PHE 320
0.0127
ASP 321
0.0171
TYR 322
0.0168
ILE 323
0.0136
GLN 324
0.0141
LYS 326
0.0109
TYR 327
0.0123
ARG 328
0.0109
GLU 329
0.0140
PRO 330
0.0142
LYS 331
0.0149
ASP 332
0.0119
ARG 333
0.0116
SER 334
0.0121
GLU 335
0.0092
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.