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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 = 0.0682
GLU 6
0.0054
THR 7
0.0041
VAL 8
0.0060
CYS 9
0.0054
VAL 10
0.0084
THR 11
0.0086
GLY 12
0.0138
ALA 13
0.0139
SER 14
0.0154
GLY 15
0.0167
PHE 16
0.0095
ILE 17
0.0081
GLY 18
0.0143
SER 19
0.0152
TRP 20
0.0124
LEU 21
0.0118
VAL 22
0.0143
MET 23
0.0134
ARG 24
0.0104
LEU 25
0.0122
LEU 26
0.0155
GLU 27
0.0158
ARG 28
0.0111
GLY 29
0.0139
TYR 30
0.0101
THR 31
0.0120
VAL 32
0.0084
ARG 33
0.0044
ALA 34
0.0068
THR 35
0.0101
VAL 36
0.0202
ARG 37
0.0183
ASP 38
0.0329
PRO 39
0.0265
THR 40
0.0372
ASN 41
0.0264
VAL 42
0.0408
LYS 43
0.0319
LYS 44
0.0162
VAL 45
0.0182
LYS 46
0.0108
HIS 47
0.0089
LEU 48
0.0106
LEU 49
0.0091
ASP 50
0.0138
LEU 51
0.0165
PRO 52
0.0178
LYS 53
0.0210
ALA 54
0.0157
GLU 55
0.0313
THR 56
0.0331
HIS 57
0.0224
LEU 58
0.0088
THR 59
0.0032
LEU 60
0.0117
TRP 61
0.0146
LYS 62
0.0203
ALA 63
0.0191
ASP 64
0.0107
LEU 65
0.0190
ALA 66
0.0260
ASP 67
0.0083
GLU 68
0.0203
GLY 69
0.0395
SER 70
0.0194
PHE 71
0.0121
ASP 72
0.0162
GLU 73
0.0163
ALA 74
0.0095
ILE 75
0.0088
LYS 76
0.0133
GLY 77
0.0083
CYS 78
0.0052
THR 79
0.0054
GLY 80
0.0021
VAL 81
0.0021
PHE 82
0.0049
HIS 83
0.0067
VAL 84
0.0083
ALA 85
0.0097
THR 86
0.0144
PRO 87
0.0118
MET 88
0.0119
ASP 89
0.0101
PHE 90
0.0083
GLU 91
0.0079
SER 92
0.0073
LYS 93
0.0124
ASP 94
0.0127
PRO 95
0.0067
GLU 96
0.0135
ASN 97
0.0084
GLU 98
0.0038
VAL 99
0.0097
ILE 100
0.0126
LYS 101
0.0110
PRO 102
0.0098
THR 103
0.0125
ILE 104
0.0117
GLU 105
0.0107
GLY 106
0.0104
MET 107
0.0099
LEU 108
0.0102
GLY 109
0.0086
ILE 110
0.0048
MET 111
0.0084
LYS 112
0.0089
SER 113
0.0063
CYS 114
0.0052
ALA 115
0.0065
ALA 116
0.0048
ALA 117
0.0043
LYS 118
0.0098
THR 119
0.0039
VAL 120
0.0040
ARG 121
0.0073
ARG 122
0.0092
LEU 123
0.0094
VAL 124
0.0089
PHE 125
0.0101
THR 126
0.0076
SER 127
0.0063
SER 128
0.0072
ALA 129
0.0116
GLY 130
0.0103
THR 131
0.0065
VAL 132
0.0149
ASN 133
0.0203
ILE 134
0.0170
GLN 135
0.0135
GLU 136
0.0540
HIS 137
0.0483
GLN 138
0.0334
LEU 139
0.0332
PRO 140
0.0305
VAL 141
0.0302
TYR 142
0.0291
ASP 143
0.0225
GLU 144
0.0083
SER 145
0.0237
CYS 146
0.0212
TRP 147
0.0131
SER 148
0.0113
ASP 149
0.0110
MET 150
0.0151
GLU 151
0.0203
PHE 152
0.0154
CYS 153
0.0148
ARG 154
0.0205
ALA 155
0.0181
LYS 156
0.0178
LYS 157
0.0234
MET 158
0.0164
THR 159
0.0162
ALA 160
0.0119
TRP 161
0.0139
MET 162
0.0132
TYR 163
0.0129
PHE 164
0.0100
VAL 165
0.0118
SER 166
0.0109
LYS 167
0.0093
THR 168
0.0057
LEU 169
0.0099
ALA 170
0.0122
GLU 171
0.0103
GLN 172
0.0137
ALA 173
0.0144
ALA 174
0.0159
TRP 175
0.0147
LYS 176
0.0102
TYR 177
0.0110
ALA 178
0.0111
LYS 179
0.0123
GLU 180
0.0213
ASN 181
0.0135
ASN 182
0.0154
ILE 183
0.0122
ASP 184
0.0125
PHE 185
0.0150
ILE 186
0.0151
THR 187
0.0147
ILE 188
0.0086
ILE 189
0.0059
PRO 190
0.0083
THR 191
0.0130
LEU 192
0.0151
VAL 193
0.0130
VAL 194
0.0160
GLY 195
0.0167
PRO 196
0.0165
PHE 197
0.0145
ILE 198
0.0174
MET 199
0.0169
SER 200
0.0183
SER 201
0.0145
MET 202
0.0074
PRO 203
0.0072
PRO 204
0.0104
SER 205
0.0118
LEU 206
0.0100
ILE 207
0.0085
THR 208
0.0118
ALA 209
0.0111
LEU 210
0.0074
SER 211
0.0070
PRO 212
0.0070
ILE 213
0.0060
THR 214
0.0079
GLY 215
0.0100
ASN 216
0.0086
GLU 217
0.0076
ALA 218
0.0085
HIS 219
0.0113
TYR 220
0.0140
SER 221
0.0086
ILE 222
0.0095
ILE 223
0.0132
ARG 224
0.0215
GLN 225
0.0151
GLY 226
0.0194
GLN 227
0.0203
PHE 228
0.0159
VAL 229
0.0135
HIS 230
0.0155
LEU 231
0.0081
ASP 232
0.0110
ASP 233
0.0110
LEU 234
0.0067
CYS 235
0.0066
ASN 236
0.0108
ALA 237
0.0102
HIS 238
0.0072
ILE 239
0.0051
TYR 240
0.0134
LEU 241
0.0126
PHE 242
0.0085
GLU 243
0.0136
ASN 244
0.0360
PRO 245
0.0630
LYS 246
0.0682
ALA 247
0.0415
GLU 248
0.0387
GLY 249
0.0392
ARG 250
0.0091
TYR 251
0.0116
ILE 252
0.0041
CYS 253
0.0079
SER 254
0.0116
SER 255
0.0127
HIS 256
0.0202
ASP 257
0.0243
CYS 258
0.0128
ILE 259
0.0089
ILE 260
0.0147
LEU 261
0.0184
ASP 262
0.0170
LEU 263
0.0077
ALA 264
0.0146
LYS 265
0.0164
MET 266
0.0104
LEU 267
0.0090
ARG 268
0.0137
GLU 269
0.0188
LYS 270
0.0084
TYR 271
0.0092
PRO 272
0.0188
GLU 273
0.0130
TYR 274
0.0087
ASN 275
0.0204
ILE 276
0.0218
PRO 277
0.0257
THR 278
0.0204
GLU 279
0.0249
PHE 280
0.0230
LYS 281
0.0202
GLY 282
0.0227
VAL 283
0.0232
ASP 284
0.0313
GLU 285
0.0414
ASN 286
0.0349
LEU 287
0.0114
LYS 288
0.0308
SER 289
0.0120
VAL 290
0.0229
CYS 291
0.0256
PHE 292
0.0196
SER 293
0.0144
SER 294
0.0050
LYS 295
0.0301
LYS 296
0.0172
LEU 297
0.0149
THR 298
0.0303
ASP 299
0.0370
LEU 300
0.0210
GLY 301
0.0335
PHE 302
0.0246
GLU 303
0.0250
PHE 304
0.0141
LYS 305
0.0201
TYR 306
0.0219
SER 307
0.0269
LEU 308
0.0245
GLU 309
0.0308
ASP 310
0.0329
MET 311
0.0249
PHE 312
0.0196
THR 313
0.0225
GLY 314
0.0259
ALA 315
0.0190
VAL 316
0.0157
ASP 317
0.0177
THR 318
0.0211
CYS 319
0.0142
ARG 320
0.0121
ALA 321
0.0169
LYS 322
0.0211
GLY 323
0.0174
LEU 324
0.0130
LEU 325
0.0135
PRO 326
0.0300
PRO 327
0.0264
SER 328
0.0203
HIS 329
0.0141
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.