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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 = 0.0954
GLU 6
0.0074
THR 7
0.0060
VAL 8
0.0081
CYS 9
0.0075
VAL 10
0.0091
THR 11
0.0087
GLY 12
0.0097
ALA 13
0.0092
SER 14
0.0116
GLY 15
0.0137
PHE 16
0.0074
ILE 17
0.0087
GLY 18
0.0113
SER 19
0.0084
TRP 20
0.0079
LEU 21
0.0093
VAL 22
0.0077
MET 23
0.0064
ARG 24
0.0087
LEU 25
0.0083
LEU 26
0.0042
GLU 27
0.0051
ARG 28
0.0087
GLY 29
0.0064
TYR 30
0.0064
THR 31
0.0053
VAL 32
0.0065
ARG 33
0.0063
ALA 34
0.0075
THR 35
0.0079
VAL 36
0.0089
ARG 37
0.0101
ASP 38
0.0129
PRO 39
0.0103
THR 40
0.0217
ASN 41
0.0285
VAL 42
0.0265
LYS 43
0.0331
LYS 44
0.0218
VAL 45
0.0150
LYS 46
0.0190
HIS 47
0.0150
LEU 48
0.0112
LEU 49
0.0159
ASP 50
0.0234
LEU 51
0.0177
PRO 52
0.0230
LYS 53
0.0220
ALA 54
0.0174
GLU 55
0.0206
THR 56
0.0231
HIS 57
0.0125
LEU 58
0.0080
THR 59
0.0064
LEU 60
0.0057
TRP 61
0.0072
LYS 62
0.0067
ALA 63
0.0078
ASP 64
0.0079
LEU 65
0.0111
ALA 66
0.0149
ASP 67
0.0102
GLU 68
0.0095
GLY 69
0.0060
SER 70
0.0061
PHE 71
0.0057
ASP 72
0.0052
GLU 73
0.0065
ALA 74
0.0070
ILE 75
0.0062
LYS 76
0.0083
GLY 77
0.0106
CYS 78
0.0084
THR 79
0.0101
GLY 80
0.0086
VAL 81
0.0072
PHE 82
0.0078
HIS 83
0.0083
VAL 84
0.0078
ALA 85
0.0101
THR 86
0.0157
PRO 87
0.0137
MET 88
0.0136
ASP 89
0.0143
PHE 90
0.0154
GLU 91
0.0251
SER 92
0.0148
LYS 93
0.0148
ASP 94
0.0062
PRO 95
0.0042
GLU 96
0.0103
ASN 97
0.0148
GLU 98
0.0135
VAL 99
0.0113
ILE 100
0.0111
LYS 101
0.0156
PRO 102
0.0170
THR 103
0.0157
ILE 104
0.0150
GLU 105
0.0147
GLY 106
0.0137
MET 107
0.0110
LEU 108
0.0130
GLY 109
0.0104
ILE 110
0.0063
MET 111
0.0087
LYS 112
0.0130
SER 113
0.0089
CYS 114
0.0115
ALA 115
0.0193
ALA 116
0.0188
ALA 117
0.0156
LYS 118
0.0210
THR 119
0.0178
VAL 120
0.0107
ARG 121
0.0107
ARG 122
0.0095
LEU 123
0.0061
VAL 124
0.0076
PHE 125
0.0089
THR 126
0.0109
SER 127
0.0102
SER 128
0.0112
ALA 129
0.0097
GLY 130
0.0101
THR 131
0.0116
VAL 132
0.0118
ASN 133
0.0117
ILE 134
0.0096
GLN 135
0.0109
GLU 136
0.0192
HIS 137
0.0383
GLN 138
0.0194
LEU 139
0.0175
PRO 140
0.0212
VAL 141
0.0151
TYR 142
0.0125
ASP 143
0.0133
GLU 144
0.0141
SER 145
0.0133
CYS 146
0.0134
TRP 147
0.0129
SER 148
0.0122
ASP 149
0.0130
MET 150
0.0123
GLU 151
0.0184
PHE 152
0.0121
CYS 153
0.0076
ARG 154
0.0158
ALA 155
0.0210
LYS 156
0.0173
LYS 157
0.0180
MET 158
0.0152
THR 159
0.0214
ALA 160
0.0131
TRP 161
0.0061
MET 162
0.0017
TYR 163
0.0057
PHE 164
0.0076
VAL 165
0.0078
SER 166
0.0125
LYS 167
0.0130
THR 168
0.0135
LEU 169
0.0143
ALA 170
0.0152
GLU 171
0.0118
GLN 172
0.0140
ALA 173
0.0167
ALA 174
0.0112
TRP 175
0.0119
LYS 176
0.0276
TYR 177
0.0241
ALA 178
0.0192
LYS 179
0.0387
GLU 180
0.0442
ASN 181
0.0358
ASN 182
0.0414
ILE 183
0.0232
ASP 184
0.0120
PHE 185
0.0053
ILE 186
0.0067
THR 187
0.0094
ILE 188
0.0116
ILE 189
0.0119
PRO 190
0.0109
THR 191
0.0094
LEU 192
0.0097
VAL 193
0.0044
VAL 194
0.0046
GLY 195
0.0033
PRO 196
0.0053
PHE 197
0.0061
ILE 198
0.0073
MET 199
0.0097
SER 200
0.0103
SER 201
0.0109
MET 202
0.0025
PRO 203
0.0027
PRO 204
0.0073
SER 205
0.0080
LEU 206
0.0067
ILE 207
0.0085
THR 208
0.0146
ALA 209
0.0137
LEU 210
0.0107
SER 211
0.0148
PRO 212
0.0142
ILE 213
0.0098
THR 214
0.0129
GLY 215
0.0178
ASN 216
0.0182
GLU 217
0.0218
ALA 218
0.0253
HIS 219
0.0232
TYR 220
0.0235
SER 221
0.0275
ILE 222
0.0256
ILE 223
0.0224
ARG 224
0.0225
GLN 225
0.0348
GLY 226
0.0262
GLN 227
0.0171
PHE 228
0.0087
VAL 229
0.0021
HIS 230
0.0040
LEU 231
0.0057
ASP 232
0.0074
ASP 233
0.0083
LEU 234
0.0112
CYS 235
0.0117
ASN 236
0.0126
ALA 237
0.0142
HIS 238
0.0131
ILE 239
0.0131
TYR 240
0.0145
LEU 241
0.0126
PHE 242
0.0111
GLU 243
0.0136
ASN 244
0.0150
PRO 245
0.0123
LYS 246
0.0124
ALA 247
0.0111
GLU 248
0.0076
GLY 249
0.0071
ARG 250
0.0110
TYR 251
0.0136
ILE 252
0.0137
CYS 253
0.0123
SER 254
0.0077
SER 255
0.0017
HIS 256
0.0099
ASP 257
0.0172
CYS 258
0.0266
ILE 259
0.0237
ILE 260
0.0210
LEU 261
0.0159
ASP 262
0.0219
LEU 263
0.0192
ALA 264
0.0163
LYS 265
0.0173
MET 266
0.0167
LEU 267
0.0127
ARG 268
0.0101
GLU 269
0.0129
LYS 270
0.0110
TYR 271
0.0077
PRO 272
0.0074
GLU 273
0.0041
TYR 274
0.0046
ASN 275
0.0079
ILE 276
0.0091
PRO 277
0.0087
THR 278
0.0067
GLU 279
0.0282
PHE 280
0.0121
LYS 281
0.0276
GLY 282
0.0412
VAL 283
0.0213
ASP 284
0.0477
GLU 285
0.0954
ASN 286
0.0622
LEU 287
0.0526
LYS 288
0.0608
SER 289
0.0344
VAL 290
0.0237
CYS 291
0.0168
PHE 292
0.0132
SER 293
0.0137
SER 294
0.0152
LYS 295
0.0187
LYS 296
0.0171
LEU 297
0.0161
THR 298
0.0181
ASP 299
0.0203
LEU 300
0.0177
GLY 301
0.0194
PHE 302
0.0172
GLU 303
0.0130
PHE 304
0.0069
LYS 305
0.0068
TYR 306
0.0052
SER 307
0.0076
LEU 308
0.0108
GLU 309
0.0109
ASP 310
0.0087
MET 311
0.0048
PHE 312
0.0082
THR 313
0.0074
GLY 314
0.0061
ALA 315
0.0046
VAL 316
0.0042
ASP 317
0.0060
THR 318
0.0056
CYS 319
0.0039
ARG 320
0.0065
ALA 321
0.0096
LYS 322
0.0074
GLY 323
0.0078
LEU 324
0.0052
LEU 325
0.0052
PRO 326
0.0092
PRO 327
0.0086
SER 328
0.0073
HIS 329
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.