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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 = 0.0464
MET 1
0.0099
GLU 2
0.0464
ASN 3
0.0120
ASP 4
0.0355
MET 5
0.0341
PRO 6
0.0331
LYS 7
0.0210
THR 8
0.0190
LYS 9
0.0172
TYR 10
0.0191
ALA 11
0.0120
LEU 12
0.0128
PRO 13
0.0131
PRO 14
0.0144
VAL 15
0.0077
VAL 16
0.0074
LEU 17
0.0039
PHE 18
0.0059
GLU 19
0.0043
SER 20
0.0057
HIS 21
0.0089
ALA 22
0.0064
ASP 23
0.0058
ARG 24
0.0081
SER 25
0.0046
THR 26
0.0035
SER 27
0.0067
ASP 28
0.0058
PHE 29
0.0077
LEU 30
0.0077
ILE 31
0.0078
LYS 32
0.0075
GLN 33
0.0112
LEU 34
0.0121
PRO 35
0.0152
ASP 36
0.0154
LEU 37
0.0138
LYS 38
0.0146
LYS 39
0.0147
ALA 40
0.0139
GLY 41
0.0124
TYR 42
0.0120
THR 43
0.0147
THR 44
0.0133
ILE 45
0.0084
CYS 46
0.0081
VAL 47
0.0057
ASP 48
0.0079
GLY 49
0.0091
MET 50
0.0084
GLU 51
0.0088
PRO 52
0.0118
CYS 53
0.0117
ALA 54
0.0146
SER 55
0.0165
LEU 56
0.0121
GLU 57
0.0069
GLU 58
0.0143
ASN 59
0.0130
ILE 60
0.0111
SER 61
0.0208
MET 62
0.0187
MET 63
0.0141
LYS 64
0.0175
ILE 65
0.0155
LEU 66
0.0108
ILE 67
0.0081
GLN 68
0.0075
ILE 69
0.0216
GLN 70
0.0196
VAL 71
0.0140
LYS 72
0.0270
LYS 73
0.0208
LEU 74
0.0186
SER 75
0.0283
GLU 76
0.0224
LEU 77
0.0268
PRO 78
0.0286
LEU 79
0.0251
GLU 80
0.0212
HIS 81
0.0121
PRO 82
0.0134
GLU 83
0.0054
TYR 84
0.0110
ALA 85
0.0100
GLN 86
0.0136
GLY 87
0.0151
VAL 88
0.0101
GLU 89
0.0059
LYS 90
0.0111
LEU 91
0.0053
ARG 92
0.0052
SER 93
0.0066
VAL 94
0.0066
VAL 95
0.0098
ALA 96
0.0082
LYS 97
0.0072
LEU 98
0.0101
ASP 99
0.0080
LEU 100
0.0066
PHE 101
0.0074
GLU 102
0.0076
ALA 103
0.0054
MET 104
0.0082
LYS 105
0.0094
GLU 106
0.0066
GLN 107
0.0110
GLY 108
0.0141
PHE 109
0.0149
LYS 110
0.0168
LEU 111
0.0120
GLY 112
0.0106
GLY 113
0.0135
ILE 114
0.0127
ASP 115
0.0162
LEU 116
0.0158
PRO 117
0.0228
VAL 118
0.0240
SER 119
0.0345
GLU 120
0.0171
GLN 121
0.0158
LEU 122
0.0336
LYS 123
0.0302
GLU 124
0.0307
LYS 125
0.0273
SER 126
0.0132
LEU 127
0.0156
ASN 128
0.0170
SER 129
0.0217
ILE 130
0.0290
ARG 131
0.0281
ARG 132
0.0216
GLU 133
0.0185
GLN 134
0.0221
THR 135
0.0221
ILE 136
0.0156
THR 137
0.0137
ASP 138
0.0181
ASN 139
0.0169
THR 140
0.0119
LEU 141
0.0151
LYS 142
0.0193
HIS 143
0.0148
VAL 144
0.0164
LYS 145
0.0268
GLU 146
0.0284
ASN 147
0.0171
ASP 148
0.0195
GLY 149
0.0181
GLY 150
0.0151
VAL 151
0.0122
VAL 152
0.0096
VAL 153
0.0057
VAL 154
0.0046
LEU 155
0.0066
GLY 156
0.0064
PHE 157
0.0103
GLY 158
0.0110
HIS 159
0.0127
CYS 160
0.0161
ILE 161
0.0162
PHE 162
0.0133
GLN 163
0.0183
GLN 164
0.0202
MET 165
0.0166
ILE 166
0.0167
LYS 167
0.0225
GLU 168
0.0243
GLN 169
0.0181
ASP 170
0.0240
GLU 171
0.0333
ASN 172
0.0272
ALA 173
0.0253
ASN 174
0.0269
GLN 175
0.0187
TYR 176
0.0171
LEU 177
0.0085
TRP 178
0.0097
TYR 179
0.0008
HIS 180
0.0018
VAL 181
0.0058
HIS 182
0.0077
ASN 183
0.0153
PRO 184
0.0210
ASP 185
0.0216
ASN 186
0.0141
GLU 187
0.0134
THR 188
0.0125
GLN 189
0.0231
ALA 190
0.0216
TYR 191
0.0150
LYS 192
0.0164
GLU 193
0.0216
LEU 194
0.0231
VAL 195
0.0269
GLU 196
0.0337
SER 197
0.0308
TYR 198
0.0178
THR 199
0.0098
LYS 200
0.0270
LYS 201
0.0307
GLY 202
0.0195
LEU 203
0.0132
SER 204
0.0143
THR 205
0.0083
TYR 206
0.0123
PHE 207
0.0176
PRO 208
0.0168
LEU 209
0.0203
GLY 210
0.0199
VAL 211
0.0074
ASN 212
0.0026
ILE 213
0.0045
PHE 214
0.0094
LYS 215
0.0147
SER 216
0.0123
SER 217
0.0250
ASP 218
0.0240
LYS 219
0.0332
GLU 220
0.0260
LEU 221
0.0164
ASP 222
0.0166
THR 223
0.0210
ASP 224
0.0159
PHE 225
0.0137
TRP 226
0.0140
ASN 227
0.0146
LYS 228
0.0098
VAL 229
0.0115
SER 230
0.0121
ALA 231
0.0106
ASN 232
0.0077
CYS 233
0.0073
TYR 234
0.0057
ASN 235
0.0112
TYR 236
0.0169
ASP 237
0.0251
PRO 238
0.0384
LYS 239
0.0351
ALA 240
0.0277
LEU 241
0.0198
GLU 242
0.0205
THR 243
0.0135
SER 244
0.0132
THR 245
0.0040
ALA 246
0.0032
SER 247
0.0046
ILE 248
0.0057
LEU 249
0.0049
LYS 250
0.0031
SER 251
0.0057
LEU 252
0.0116
VAL 253
0.0143
GLY 254
0.0097
PRO 255
0.0077
GLU 256
0.0068
VAL 257
0.0016
THR 258
0.0018
ALA 259
0.0122
HIS 260
0.0138
LEU 261
0.0190
ARG 262
0.0170
THR 263
0.0178
ASP 264
0.0173
GLY 265
0.0211
GLN 266
0.0213
HIS 267
0.0278
HIS 268
0.0181
VAL 269
0.0128
ASP 270
0.0101
ALA 271
0.0072
LEU 272
0.0056
ILE 273
0.0107
SER 274
0.0116
LEU 275
0.0115
GLU 276
0.0129
THR 277
0.0103
VAL 278
0.0139
GLU 279
0.0133
LYS 280
0.0217
THR 281
0.0278
HIS 282
0.0334
GLN 283
0.0265
ILE 284
0.0212
LYS 285
0.0266
SER 286
0.0214
SER 287
0.0170
ASP 288
0.0092
PHE 289
0.0132
LEU 290
0.0096
ARG 291
0.0313
SER 292
0.0304
LEU 293
0.0064
SER 294
0.0125
LYS 295
0.0313
THR 296
0.0205
LEU 297
0.0099
GLY 298
0.0057
ASN 299
0.0127
ILE 300
0.0133
HIS 301
0.0151
PHE 302
0.0136
GLU 303
0.0139
VAL 304
0.0156
ALA 305
0.0158
LYS 306
0.0168
ILE 307
0.0136
LYS 308
0.0184
THR 309
0.0178
LYS 310
0.0165
ASP 311
0.0150
GLN 312
0.0135
VAL 313
0.0132
ILE 314
0.0103
ILE 315
0.0083
ARG 316
0.0055
GLY 317
0.0067
ILE 318
0.0062
ASN 319
0.0113
GLU 320
0.0109
PRO 321
0.0144
GLU 322
0.0151
VAL 323
0.0079
ALA 324
0.0065
GLU 325
0.0078
GLN 326
0.0097
ILE 327
0.0082
SER 328
0.0085
LYS 329
0.0107
LEU 330
0.0078
SER 331
0.0214
LYS 332
0.0280
LYS 333
0.0219
MET 334
0.0266
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.