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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 = 0.0763
GLU 9
0.0149
THR 10
0.0362
LEU 11
0.0107
ASN 12
0.0090
GLY 13
0.0231
GLY 14
0.0281
ILE 15
0.0093
THR 16
0.0080
ASP 17
0.0097
MET 18
0.0009
LEU 19
0.0040
VAL 20
0.0118
GLU 21
0.0184
LEU 22
0.0163
ALA 23
0.0100
ASN 24
0.0118
PHE 25
0.0131
GLU 26
0.0066
LYS 27
0.0058
ASN 28
0.0195
VAL 29
0.0204
SER 30
0.0300
GLN 31
0.0038
ALA 32
0.0092
ILE 33
0.0074
HIS 34
0.0073
LYS 35
0.0088
TYR 36
0.0042
ASN 37
0.0058
ALA 38
0.0102
TYR 39
0.0034
ARG 40
0.0075
LYS 41
0.0062
ALA 42
0.0075
ALA 43
0.0122
SER 44
0.0097
VAL 45
0.0046
ILE 46
0.0094
ALA 47
0.0190
LYS 48
0.0141
TYR 49
0.0082
PRO 50
0.0126
HIS 51
0.0128
LYS 52
0.0159
ILE 53
0.0144
LYS 54
0.0264
SER 55
0.0121
GLY 56
0.0129
ALA 57
0.0142
GLU 58
0.0143
ALA 59
0.0128
LYS 60
0.0091
LYS 61
0.0072
LEU 62
0.0138
PRO 63
0.0219
GLY 64
0.0156
VAL 65
0.0082
GLY 66
0.0062
THR 67
0.0169
LYS 68
0.0070
ILE 69
0.0057
ALA 70
0.0060
GLU 71
0.0122
LYS 72
0.0141
ILE 73
0.0074
ASP 74
0.0037
GLU 75
0.0092
PHE 76
0.0077
LEU 77
0.0137
ALA 78
0.0226
THR 79
0.0148
GLY 80
0.0216
LYS 81
0.0129
LEU 82
0.0151
ARG 83
0.0148
LYS 84
0.0118
LEU 85
0.0065
GLU 86
0.0066
LYS 87
0.0220
ILE 88
0.0167
ARG 89
0.0229
GLN 90
0.0287
ASP 91
0.0100
ASP 92
0.0371
THR 93
0.0110
SER 94
0.0134
SER 95
0.0259
SER 96
0.0092
ILE 97
0.0160
ASN 98
0.0291
PHE 99
0.0117
LEU 100
0.0146
THR 101
0.0219
ARG 102
0.0271
VAL 103
0.0297
THR 104
0.0271
GLY 105
0.0131
ILE 106
0.0085
GLY 107
0.0147
PRO 108
0.0343
SER 109
0.0295
ALA 110
0.0172
ALA 111
0.0049
ARG 112
0.0070
LYS 113
0.0107
LEU 114
0.0102
VAL 115
0.0079
ASP 116
0.0064
GLU 117
0.0036
GLY 118
0.0074
ILE 119
0.0144
LYS 120
0.0115
THR 121
0.0234
LEU 122
0.0296
GLU 123
0.0321
ASP 124
0.0155
LEU 125
0.0156
ARG 126
0.0147
LYS 127
0.0353
ASN 128
0.0275
GLU 129
0.0352
ASP 130
0.0399
LYS 131
0.0244
LEU 132
0.0300
ASN 133
0.0279
HIS 134
0.0208
HIS 135
0.0138
GLN 136
0.0126
ARG 137
0.0162
ILE 138
0.0227
GLY 139
0.0320
LEU 140
0.0264
LYS 141
0.0332
TYR 142
0.0371
PHE 143
0.0190
GLU 144
0.0148
ASP 145
0.0064
PHE 146
0.0220
GLU 147
0.0763
LYS 148
0.0512
ARG 149
0.0160
ILE 150
0.0130
PRO 151
0.0159
ARG 152
0.0191
GLU 153
0.0397
GLU 154
0.0208
MET 155
0.0092
LEU 156
0.0146
GLN 157
0.0106
MET 158
0.0061
GLN 159
0.0071
ASP 160
0.0019
ILE 161
0.0112
VAL 162
0.0162
LEU 163
0.0166
ASN 164
0.0148
GLU 165
0.0242
VAL 166
0.0238
LYS 167
0.0161
LYS 168
0.0297
LEU 169
0.0193
ASP 170
0.0117
PRO 171
0.0100
GLU 172
0.0031
TYR 173
0.0076
ILE 174
0.0129
ALA 175
0.0256
THR 176
0.0229
VAL 177
0.0172
CYS 178
0.0116
GLY 179
0.0104
SER 180
0.0073
PHE 181
0.0079
ARG 182
0.0034
ARG 183
0.0065
GLY 184
0.0081
ALA 185
0.0175
GLU 186
0.0228
SER 187
0.0139
SER 188
0.0127
GLY 189
0.0151
ASP 190
0.0141
MET 191
0.0127
ASP 192
0.0164
VAL 193
0.0158
LEU 194
0.0149
LEU 195
0.0106
THR 196
0.0102
HIS 197
0.0061
PRO 198
0.0051
ASN 199
0.0095
PHE 200
0.0103
THR 201
0.0198
SER 202
0.0249
GLU 203
0.0224
SER 204
0.0075
SER 205
0.0099
LYS 206
0.0101
GLN 207
0.0104
PRO 208
0.0100
LYS 209
0.0057
LEU 210
0.0050
LEU 211
0.0049
HIS 212
0.0043
ARG 213
0.0067
VAL 214
0.0085
VAL 215
0.0073
GLU 216
0.0078
GLN 217
0.0074
LEU 218
0.0061
GLN 219
0.0096
LYS 220
0.0132
VAL 221
0.0159
ARG 222
0.0225
PHE 223
0.0128
ILE 224
0.0137
THR 225
0.0047
ASP 226
0.0092
THR 227
0.0038
LEU 228
0.0062
SER 229
0.0088
LYS 230
0.0028
GLY 231
0.0060
GLU 232
0.0039
THR 233
0.0083
LYS 234
0.0106
PHE 235
0.0124
MET 236
0.0110
GLY 237
0.0140
VAL 238
0.0117
CYS 239
0.0082
GLN 240
0.0090
LEU 241
0.0123
PRO 242
0.0237
SER 243
0.0391
GLU 244
0.0272
ASN 245
0.0322
GLU 249
0.0604
TYR 250
0.0359
PRO 251
0.0132
HIS 252
0.0139
ARG 253
0.0108
ARG 254
0.0143
ILE 255
0.0163
ASP 256
0.0203
ILE 257
0.0139
ARG 258
0.0152
LEU 259
0.0066
ILE 260
0.0048
PRO 261
0.0071
LYS 262
0.0042
ASP 263
0.0071
GLN 264
0.0062
TYR 265
0.0075
TYR 266
0.0099
CYS 267
0.0159
GLY 268
0.0145
VAL 269
0.0129
LEU 270
0.0126
TYR 271
0.0172
PHE 272
0.0135
THR 273
0.0073
GLY 274
0.0035
SER 275
0.0052
ASP 276
0.0036
ILE 277
0.0046
PHE 278
0.0046
ASN 279
0.0070
LYS 280
0.0039
ASN 281
0.0057
MET 282
0.0066
ARG 283
0.0087
ALA 284
0.0057
HIS 285
0.0129
ALA 286
0.0068
LEU 287
0.0040
GLU 288
0.0194
LYS 289
0.0056
GLY 290
0.0092
PHE 291
0.0026
THR 292
0.0056
ILE 293
0.0100
ASN 294
0.0199
GLU 295
0.0347
TYR 296
0.0210
THR 297
0.0090
ILE 298
0.0050
ARG 299
0.0046
PRO 300
0.0032
LEU 301
0.0119
GLY 302
0.0142
VAL 303
0.0130
THR 304
0.0113
GLY 305
0.0109
VAL 306
0.0132
ALA 307
0.0092
GLY 308
0.0043
GLU 309
0.0080
PRO 310
0.0055
LEU 311
0.0171
PRO 312
0.0248
VAL 313
0.0165
ASP 314
0.0219
SER 315
0.0181
GLU 316
0.0118
GLN 317
0.0135
ASP 318
0.0115
ILE 319
0.0051
PHE 320
0.0058
ASP 321
0.0050
TYR 322
0.0039
ILE 323
0.0047
GLN 324
0.0087
TRP 325
0.0080
ARG 326
0.0097
TYR 327
0.0106
ARG 328
0.0076
GLU 329
0.0031
PRO 330
0.0042
LYS 331
0.0053
ASP 332
0.0073
ARG 333
0.0047
SER 334
0.0066
GLU 335
0.0091
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.