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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 = 0.0692
GLU 6
0.0336
THR 7
0.0245
VAL 8
0.0137
CYS 9
0.0094
VAL 10
0.0060
THR 11
0.0096
GLY 12
0.0142
ALA 13
0.0134
SER 14
0.0162
GLY 15
0.0133
PHE 16
0.0091
ILE 17
0.0085
GLY 18
0.0090
SER 19
0.0081
TRP 20
0.0082
LEU 21
0.0068
VAL 22
0.0066
MET 23
0.0078
ARG 24
0.0090
LEU 25
0.0065
LEU 26
0.0060
GLU 27
0.0096
ARG 28
0.0137
GLY 29
0.0151
TYR 30
0.0180
THR 31
0.0210
VAL 32
0.0158
ARG 33
0.0133
ALA 34
0.0126
THR 35
0.0159
VAL 36
0.0287
ARG 37
0.0273
ASP 38
0.0177
PRO 39
0.0050
THR 40
0.0238
ASN 41
0.0169
VAL 42
0.0038
LYS 43
0.0114
LYS 44
0.0068
VAL 45
0.0155
LYS 46
0.0362
HIS 47
0.0223
LEU 48
0.0174
LEU 49
0.0303
ASP 50
0.0421
LEU 51
0.0112
PRO 52
0.0215
LYS 53
0.0210
ALA 54
0.0118
GLU 55
0.0318
THR 56
0.0236
HIS 57
0.0203
LEU 58
0.0157
THR 59
0.0164
LEU 60
0.0160
TRP 61
0.0213
LYS 62
0.0125
ALA 63
0.0207
ASP 64
0.0186
LEU 65
0.0054
ALA 66
0.0204
ASP 67
0.0409
GLU 68
0.0530
GLY 69
0.0295
SER 70
0.0211
PHE 71
0.0162
ASP 72
0.0256
GLU 73
0.0263
ALA 74
0.0145
ILE 75
0.0158
LYS 76
0.0251
GLY 77
0.0248
CYS 78
0.0217
THR 79
0.0301
GLY 80
0.0144
VAL 81
0.0049
PHE 82
0.0055
HIS 83
0.0087
VAL 84
0.0099
ALA 85
0.0117
THR 86
0.0092
PRO 87
0.0099
MET 88
0.0101
ASP 89
0.0098
PHE 90
0.0113
GLU 91
0.0129
SER 92
0.0096
LYS 93
0.0055
ASP 94
0.0110
PRO 95
0.0089
GLU 96
0.0103
ASN 97
0.0118
GLU 98
0.0095
VAL 99
0.0091
ILE 100
0.0089
LYS 101
0.0132
PRO 102
0.0094
THR 103
0.0091
ILE 104
0.0107
GLU 105
0.0120
GLY 106
0.0072
MET 107
0.0085
LEU 108
0.0095
GLY 109
0.0103
ILE 110
0.0101
MET 111
0.0133
LYS 112
0.0113
SER 113
0.0264
CYS 114
0.0199
ALA 115
0.0199
ALA 116
0.0569
ALA 117
0.0417
LYS 118
0.0613
THR 119
0.0550
VAL 120
0.0247
ARG 121
0.0313
ARG 122
0.0120
LEU 123
0.0116
VAL 124
0.0109
PHE 125
0.0092
THR 126
0.0061
SER 127
0.0038
SER 128
0.0063
ALA 129
0.0074
GLY 130
0.0085
THR 131
0.0088
VAL 132
0.0140
ASN 133
0.0155
ILE 134
0.0124
GLN 135
0.0109
GLU 136
0.0112
HIS 137
0.0146
GLN 138
0.0205
LEU 139
0.0179
PRO 140
0.0454
VAL 141
0.0164
TYR 142
0.0128
ASP 143
0.0141
GLU 144
0.0135
SER 145
0.0174
CYS 146
0.0137
TRP 147
0.0132
SER 148
0.0100
ASP 149
0.0036
MET 150
0.0051
GLU 151
0.0213
PHE 152
0.0147
CYS 153
0.0023
ARG 154
0.0146
ALA 155
0.0197
LYS 156
0.0123
LYS 157
0.0098
MET 158
0.0120
THR 159
0.0152
ALA 160
0.0129
TRP 161
0.0076
MET 162
0.0049
TYR 163
0.0050
PHE 164
0.0038
VAL 165
0.0059
SER 166
0.0053
LYS 167
0.0019
THR 168
0.0038
LEU 169
0.0043
ALA 170
0.0028
GLU 171
0.0038
GLN 172
0.0103
ALA 173
0.0129
ALA 174
0.0091
TRP 175
0.0051
LYS 176
0.0188
TYR 177
0.0208
ALA 178
0.0291
LYS 179
0.0240
GLU 180
0.0404
ASN 181
0.0627
ASN 182
0.0692
ILE 183
0.0434
ASP 184
0.0263
PHE 185
0.0208
ILE 186
0.0115
THR 187
0.0092
ILE 188
0.0046
ILE 189
0.0041
PRO 190
0.0062
THR 191
0.0060
LEU 192
0.0066
VAL 193
0.0054
VAL 194
0.0031
GLY 195
0.0041
PRO 196
0.0090
PHE 197
0.0104
ILE 198
0.0129
MET 199
0.0109
SER 200
0.0123
SER 201
0.0150
MET 202
0.0128
PRO 203
0.0128
PRO 204
0.0121
SER 205
0.0092
LEU 206
0.0051
ILE 207
0.0090
THR 208
0.0079
ALA 209
0.0062
LEU 210
0.0079
SER 211
0.0081
PRO 212
0.0125
ILE 213
0.0120
THR 214
0.0145
GLY 215
0.0214
ASN 216
0.0154
GLU 217
0.0203
ALA 218
0.0048
HIS 219
0.0112
TYR 220
0.0168
SER 221
0.0238
ILE 222
0.0171
ILE 223
0.0133
ARG 224
0.0103
GLN 225
0.0113
GLY 226
0.0097
GLN 227
0.0073
PHE 228
0.0049
VAL 229
0.0051
HIS 230
0.0034
LEU 231
0.0054
ASP 232
0.0084
ASP 233
0.0041
LEU 234
0.0036
CYS 235
0.0054
ASN 236
0.0059
ALA 237
0.0057
HIS 238
0.0063
ILE 239
0.0072
TYR 240
0.0105
LEU 241
0.0103
PHE 242
0.0095
GLU 243
0.0093
ASN 244
0.0126
PRO 245
0.0084
LYS 246
0.0078
ALA 247
0.0158
GLU 248
0.0073
GLY 249
0.0032
ARG 250
0.0062
TYR 251
0.0078
ILE 252
0.0099
CYS 253
0.0090
SER 254
0.0090
SER 255
0.0078
HIS 256
0.0096
ASP 257
0.0094
CYS 258
0.0083
ILE 259
0.0094
ILE 260
0.0069
LEU 261
0.0060
ASP 262
0.0033
LEU 263
0.0066
ALA 264
0.0077
LYS 265
0.0078
MET 266
0.0121
LEU 267
0.0105
ARG 268
0.0069
GLU 269
0.0165
LYS 270
0.0098
TYR 271
0.0095
PRO 272
0.0115
GLU 273
0.0117
TYR 274
0.0072
ASN 275
0.0097
ILE 276
0.0046
PRO 277
0.0064
THR 278
0.0066
GLU 279
0.0164
PHE 280
0.0131
LYS 281
0.0253
GLY 282
0.0137
VAL 283
0.0141
ASP 284
0.0379
GLU 285
0.0339
ASN 286
0.0213
LEU 287
0.0207
LYS 288
0.0273
SER 289
0.0222
VAL 290
0.0187
CYS 291
0.0200
PHE 292
0.0111
SER 293
0.0112
SER 294
0.0146
LYS 295
0.0234
LYS 296
0.0144
LEU 297
0.0143
THR 298
0.0164
ASP 299
0.0170
LEU 300
0.0153
GLY 301
0.0132
PHE 302
0.0064
GLU 303
0.0267
PHE 304
0.0119
LYS 305
0.0144
TYR 306
0.0041
SER 307
0.0111
LEU 308
0.0088
GLU 309
0.0136
ASP 310
0.0124
MET 311
0.0071
PHE 312
0.0084
THR 313
0.0104
GLY 314
0.0059
ALA 315
0.0059
VAL 316
0.0079
ASP 317
0.0057
THR 318
0.0035
CYS 319
0.0049
ARG 320
0.0030
ALA 321
0.0062
LYS 322
0.0122
GLY 323
0.0116
LEU 324
0.0085
LEU 325
0.0071
PRO 326
0.0071
PRO 327
0.0064
SER 328
0.0095
HIS 329
0.0211
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.