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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 = 0.0397
GLU 9
0.0194
THR 10
0.0263
LEU 11
0.0221
ASN 12
0.0227
GLY 13
0.0279
GLY 14
0.0250
ILE 15
0.0136
THR 16
0.0169
ASP 17
0.0255
MET 18
0.0109
LEU 19
0.0067
VAL 20
0.0122
GLU 21
0.0160
LEU 22
0.0104
ALA 23
0.0052
ASN 24
0.0055
PHE 25
0.0096
GLU 26
0.0053
LYS 27
0.0057
ASN 28
0.0138
VAL 29
0.0178
SER 30
0.0151
GLN 31
0.0114
ALA 32
0.0063
ILE 33
0.0061
HIS 34
0.0058
LYS 35
0.0094
TYR 36
0.0055
ASN 37
0.0031
ALA 38
0.0061
TYR 39
0.0048
ARG 40
0.0065
LYS 41
0.0030
ALA 42
0.0031
ALA 43
0.0107
SER 44
0.0120
VAL 45
0.0072
ILE 46
0.0119
ALA 47
0.0115
LYS 48
0.0120
TYR 49
0.0227
PRO 50
0.0257
HIS 51
0.0361
LYS 52
0.0306
ILE 53
0.0160
LYS 54
0.0098
SER 55
0.0316
GLY 56
0.0308
ALA 57
0.0328
GLU 58
0.0281
ALA 59
0.0325
LYS 60
0.0186
LYS 61
0.0319
LEU 62
0.0223
PRO 63
0.0080
GLY 64
0.0119
VAL 65
0.0170
GLY 66
0.0141
THR 67
0.0245
LYS 68
0.0280
ILE 69
0.0297
ALA 70
0.0274
GLU 71
0.0342
LYS 72
0.0292
ILE 73
0.0304
ASP 74
0.0272
GLU 75
0.0171
PHE 76
0.0134
LEU 77
0.0156
ALA 78
0.0151
THR 79
0.0083
GLY 80
0.0106
LYS 81
0.0149
LEU 82
0.0189
ARG 83
0.0245
LYS 84
0.0223
LEU 85
0.0155
GLU 86
0.0131
LYS 87
0.0125
ILE 88
0.0178
ARG 89
0.0176
GLN 90
0.0174
ASP 91
0.0160
ASP 92
0.0125
THR 93
0.0131
SER 94
0.0066
SER 95
0.0133
SER 96
0.0187
ILE 97
0.0077
ASN 98
0.0135
PHE 99
0.0155
LEU 100
0.0138
THR 101
0.0178
ARG 102
0.0150
VAL 103
0.0087
THR 104
0.0074
GLY 105
0.0095
ILE 106
0.0141
GLY 107
0.0256
PRO 108
0.0086
SER 109
0.0247
ALA 110
0.0279
ALA 111
0.0212
ARG 112
0.0165
LYS 113
0.0294
LEU 114
0.0236
VAL 115
0.0187
ASP 116
0.0207
GLU 117
0.0171
GLY 118
0.0114
ILE 119
0.0132
LYS 120
0.0169
THR 121
0.0129
LEU 122
0.0154
GLU 123
0.0276
ASP 124
0.0155
LEU 125
0.0141
ARG 126
0.0185
LYS 127
0.0381
ASN 128
0.0169
GLU 129
0.0119
ASP 130
0.0397
LYS 131
0.0216
LEU 132
0.0088
ASN 133
0.0144
HIS 134
0.0100
HIS 135
0.0046
GLN 136
0.0048
ARG 137
0.0086
ILE 138
0.0071
GLY 139
0.0127
LEU 140
0.0129
LYS 141
0.0156
TYR 142
0.0144
PHE 143
0.0155
GLU 144
0.0181
ASP 145
0.0165
PHE 146
0.0186
GLU 147
0.0371
LYS 148
0.0290
ARG 149
0.0222
ILE 150
0.0197
PRO 151
0.0213
ARG 152
0.0219
GLU 153
0.0295
GLU 154
0.0176
MET 155
0.0242
LEU 156
0.0287
GLN 157
0.0180
MET 158
0.0192
GLN 159
0.0238
ASP 160
0.0213
ILE 161
0.0146
VAL 162
0.0164
LEU 163
0.0207
ASN 164
0.0221
GLU 165
0.0255
VAL 166
0.0286
LYS 167
0.0340
LYS 168
0.0323
LEU 169
0.0258
ASP 170
0.0219
PRO 171
0.0144
GLU 172
0.0130
TYR 173
0.0129
ILE 174
0.0078
ALA 175
0.0087
THR 176
0.0040
VAL 177
0.0079
CYS 178
0.0081
GLY 179
0.0116
SER 180
0.0086
PHE 181
0.0141
ARG 182
0.0092
ARG 183
0.0086
GLY 184
0.0198
ALA 185
0.0201
GLU 186
0.0259
SER 187
0.0205
SER 188
0.0237
GLY 189
0.0218
ASP 190
0.0214
MET 191
0.0120
ASP 192
0.0119
VAL 193
0.0053
LEU 194
0.0040
LEU 195
0.0063
THR 196
0.0058
HIS 197
0.0156
PRO 198
0.0248
ASN 199
0.0272
PHE 200
0.0244
THR 201
0.0321
SER 202
0.0259
GLU 203
0.0323
SER 204
0.0246
SER 205
0.0232
LYS 206
0.0352
GLN 207
0.0162
PRO 208
0.0070
LYS 209
0.0053
LEU 210
0.0047
LEU 211
0.0096
HIS 212
0.0103
ARG 213
0.0173
VAL 214
0.0152
VAL 215
0.0146
GLU 216
0.0138
GLN 217
0.0129
LEU 218
0.0122
GLN 219
0.0103
LYS 220
0.0097
VAL 221
0.0108
ARG 222
0.0097
PHE 223
0.0067
ILE 224
0.0104
THR 225
0.0143
ASP 226
0.0154
THR 227
0.0161
LEU 228
0.0109
SER 229
0.0188
LYS 230
0.0192
GLY 231
0.0152
GLU 232
0.0101
THR 233
0.0067
LYS 234
0.0125
PHE 235
0.0153
MET 236
0.0134
GLY 237
0.0128
VAL 238
0.0111
CYS 239
0.0052
GLN 240
0.0048
LEU 241
0.0116
PRO 242
0.0113
SER 243
0.0214
GLU 244
0.0212
ASN 245
0.0328
GLU 249
0.0130
TYR 250
0.0130
PRO 251
0.0099
HIS 252
0.0089
ARG 253
0.0080
ARG 254
0.0094
ILE 255
0.0105
ASP 256
0.0111
ILE 257
0.0080
ARG 258
0.0073
LEU 259
0.0043
ILE 260
0.0056
PRO 261
0.0178
LYS 262
0.0143
ASP 263
0.0107
GLN 264
0.0095
TYR 265
0.0081
TYR 266
0.0061
CYS 267
0.0069
GLY 268
0.0087
VAL 269
0.0061
LEU 270
0.0054
TYR 271
0.0091
PHE 272
0.0084
THR 273
0.0074
GLY 274
0.0051
SER 275
0.0161
ASP 276
0.0192
ILE 277
0.0227
PHE 278
0.0186
ASN 279
0.0156
LYS 280
0.0182
ASN 281
0.0152
MET 282
0.0132
ARG 283
0.0103
ALA 284
0.0090
HIS 285
0.0136
ALA 286
0.0102
LEU 287
0.0139
GLU 288
0.0176
LYS 289
0.0112
GLY 290
0.0059
PHE 291
0.0098
THR 292
0.0153
ILE 293
0.0157
ASN 294
0.0149
GLU 295
0.0115
TYR 296
0.0144
THR 297
0.0231
ILE 298
0.0243
ARG 299
0.0215
PRO 300
0.0208
LEU 301
0.0156
GLY 302
0.0211
VAL 303
0.0343
THR 304
0.0203
GLY 305
0.0163
VAL 306
0.0145
ALA 307
0.0283
GLY 308
0.0255
GLU 309
0.0272
PRO 310
0.0326
LEU 311
0.0359
PRO 312
0.0342
VAL 313
0.0241
ASP 314
0.0271
SER 315
0.0214
GLU 316
0.0100
GLN 317
0.0130
ASP 318
0.0106
ILE 319
0.0039
PHE 320
0.0026
ASP 321
0.0048
TYR 322
0.0055
ILE 323
0.0041
GLN 324
0.0089
TRP 325
0.0092
ARG 326
0.0087
TYR 327
0.0069
ARG 328
0.0074
GLU 329
0.0237
PRO 330
0.0137
LYS 331
0.0157
ASP 332
0.0185
ARG 333
0.0133
SER 334
0.0163
GLU 335
0.0217
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.