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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 = 0.0517
GLU 9
0.0304
THR 10
0.0204
LEU 11
0.0091
ASN 12
0.0046
GLY 13
0.0131
GLY 14
0.0164
ILE 15
0.0127
THR 16
0.0099
ASP 17
0.0184
MET 18
0.0208
LEU 19
0.0150
VAL 20
0.0177
GLU 21
0.0246
LEU 22
0.0239
ALA 23
0.0196
ASN 24
0.0243
PHE 25
0.0294
GLU 26
0.0274
LYS 27
0.0252
ASN 28
0.0319
VAL 29
0.0358
SER 30
0.0345
GLN 31
0.0299
ALA 32
0.0249
ILE 33
0.0176
HIS 34
0.0165
LYS 35
0.0195
TYR 36
0.0163
ASN 37
0.0084
ALA 38
0.0106
TYR 39
0.0117
ARG 40
0.0074
LYS 41
0.0031
ALA 42
0.0060
ALA 43
0.0034
SER 44
0.0093
VAL 45
0.0115
ILE 46
0.0074
ALA 47
0.0122
LYS 48
0.0199
TYR 49
0.0175
PRO 50
0.0193
HIS 51
0.0146
LYS 52
0.0054
ILE 53
0.0093
LYS 54
0.0153
SER 55
0.0216
GLY 56
0.0228
ALA 57
0.0311
GLU 58
0.0280
ALA 59
0.0218
LYS 60
0.0290
LYS 61
0.0335
LEU 62
0.0262
PRO 63
0.0264
GLY 64
0.0205
VAL 65
0.0205
GLY 66
0.0279
THR 67
0.0346
LYS 68
0.0322
ILE 69
0.0234
ALA 70
0.0257
GLU 71
0.0320
LYS 72
0.0283
ILE 73
0.0219
ASP 74
0.0278
GLU 75
0.0324
PHE 76
0.0280
LEU 77
0.0250
ALA 78
0.0343
THR 79
0.0393
GLY 80
0.0359
LYS 81
0.0352
LEU 82
0.0328
ARG 83
0.0329
LYS 84
0.0293
LEU 85
0.0291
GLU 86
0.0335
LYS 87
0.0255
ILE 88
0.0320
ARG 89
0.0375
GLN 90
0.0217
ASP 91
0.0217
ASP 92
0.0109
THR 93
0.0234
SER 94
0.0310
SER 95
0.0237
SER 96
0.0209
ILE 97
0.0286
ASN 98
0.0275
PHE 99
0.0183
LEU 100
0.0211
THR 101
0.0244
ARG 102
0.0174
VAL 103
0.0166
THR 104
0.0171
GLY 105
0.0239
ILE 106
0.0282
GLY 107
0.0363
PRO 108
0.0432
SER 109
0.0477
ALA 110
0.0412
ALA 111
0.0345
ARG 112
0.0404
LYS 113
0.0423
LEU 114
0.0346
VAL 115
0.0303
ASP 116
0.0381
GLU 117
0.0392
GLY 118
0.0313
ILE 119
0.0272
LYS 120
0.0198
THR 121
0.0145
LEU 122
0.0137
GLU 123
0.0174
ASP 124
0.0237
LEU 125
0.0242
ARG 126
0.0231
LYS 127
0.0307
ASN 128
0.0332
GLU 129
0.0311
ASP 130
0.0388
LYS 131
0.0383
LEU 132
0.0330
ASN 133
0.0314
HIS 134
0.0243
HIS 135
0.0209
GLN 136
0.0230
ARG 137
0.0210
ILE 138
0.0147
GLY 139
0.0134
LEU 140
0.0135
LYS 141
0.0134
TYR 142
0.0085
PHE 143
0.0070
GLU 144
0.0069
ASP 145
0.0074
PHE 146
0.0075
GLU 147
0.0092
LYS 148
0.0112
ARG 149
0.0106
ILE 150
0.0106
PRO 151
0.0108
ARG 152
0.0105
GLU 153
0.0108
GLU 154
0.0104
MET 155
0.0102
LEU 156
0.0107
GLN 157
0.0104
MET 158
0.0098
GLN 159
0.0102
ASP 160
0.0105
ILE 161
0.0099
VAL 162
0.0103
LEU 163
0.0111
ASN 164
0.0108
GLU 165
0.0103
VAL 166
0.0114
LYS 167
0.0121
LYS 168
0.0113
LEU 169
0.0120
ASP 170
0.0132
PRO 171
0.0132
GLU 172
0.0145
TYR 173
0.0134
ILE 174
0.0126
ALA 175
0.0123
THR 176
0.0113
VAL 177
0.0114
CYS 178
0.0108
GLY 179
0.0110
SER 180
0.0105
PHE 181
0.0104
ARG 182
0.0083
ARG 183
0.0060
GLY 184
0.0071
ALA 185
0.0102
GLU 186
0.0109
SER 187
0.0109
SER 188
0.0106
GLY 189
0.0105
ASP 190
0.0103
MET 191
0.0112
ASP 192
0.0119
VAL 193
0.0124
LEU 194
0.0128
LEU 195
0.0130
THR 196
0.0139
HIS 197
0.0148
PRO 198
0.0164
ASN 199
0.0178
PHE 200
0.0172
THR 201
0.0167
SER 202
0.0170
GLU 203
0.0202
SER 204
0.0203
SER 205
0.0209
LYS 206
0.0193
GLN 207
0.0177
PRO 208
0.0162
LYS 209
0.0154
LEU 210
0.0151
LEU 211
0.0138
HIS 212
0.0131
ARG 213
0.0127
VAL 214
0.0116
VAL 215
0.0104
GLU 216
0.0098
GLN 217
0.0096
LEU 218
0.0090
GLN 219
0.0079
LYS 220
0.0076
VAL 221
0.0077
ARG 222
0.0073
PHE 223
0.0078
ILE 224
0.0075
THR 225
0.0071
ASP 226
0.0081
THR 227
0.0076
LEU 228
0.0114
SER 229
0.0123
LYS 230
0.0118
GLY 231
0.0144
GLU 232
0.0156
THR 233
0.0154
LYS 234
0.0142
PHE 235
0.0125
MET 236
0.0120
GLY 237
0.0092
VAL 238
0.0079
CYS 239
0.0079
GLN 240
0.0082
LEU 241
0.0086
PRO 242
0.0090
SER 243
0.0107
GLU 244
0.0132
ASN 245
0.0159
GLU 249
0.0102
TYR 250
0.0094
PRO 251
0.0086
HIS 252
0.0075
ARG 253
0.0085
ARG 254
0.0097
ILE 255
0.0104
ASP 256
0.0116
ILE 257
0.0125
ARG 258
0.0136
LEU 259
0.0147
ILE 260
0.0143
PRO 261
0.0147
LYS 262
0.0133
ASP 263
0.0104
GLN 264
0.0097
TYR 265
0.0100
TYR 266
0.0059
CYS 267
0.0063
GLY 268
0.0101
VAL 269
0.0079
LEU 270
0.0054
TYR 271
0.0088
PHE 272
0.0105
THR 273
0.0079
GLY 274
0.0099
SER 275
0.0145
ASP 276
0.0195
ILE 277
0.0203
PHE 278
0.0158
ASN 279
0.0156
LYS 280
0.0218
ASN 281
0.0219
MET 282
0.0181
ARG 283
0.0203
ALA 284
0.0255
HIS 285
0.0249
ALA 286
0.0225
LEU 287
0.0274
GLU 288
0.0306
LYS 289
0.0294
GLY 290
0.0290
PHE 291
0.0229
THR 292
0.0221
ILE 293
0.0174
ASN 294
0.0177
GLU 295
0.0146
TYR 296
0.0131
THR 297
0.0106
ILE 298
0.0119
ARG 299
0.0158
PRO 300
0.0211
LEU 301
0.0284
GLY 302
0.0350
VAL 303
0.0462
THR 304
0.0517
GLY 305
0.0436
VAL 306
0.0396
ALA 307
0.0302
GLY 308
0.0213
GLU 309
0.0143
PRO 310
0.0101
LEU 311
0.0074
PRO 312
0.0036
VAL 313
0.0025
ASP 314
0.0067
SER 315
0.0062
GLU 316
0.0036
GLN 317
0.0100
ASP 318
0.0094
ILE 319
0.0090
PHE 320
0.0132
ASP 321
0.0171
TYR 322
0.0173
ILE 323
0.0197
GLN 324
0.0223
TRP 325
0.0197
ARG 326
0.0195
TYR 327
0.0136
ARG 328
0.0107
GLU 329
0.0063
PRO 330
0.0009
LYS 331
0.0015
ASP 332
0.0073
ARG 333
0.0086
SER 334
0.0123
GLU 335
0.0170
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.