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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 = 0.0491
MET 1
0.0114
GLU 2
0.0227
ASN 3
0.0067
ASP 4
0.0178
MET 5
0.0172
PRO 6
0.0048
LYS 7
0.0096
THR 8
0.0104
LYS 9
0.0084
TYR 10
0.0079
ALA 11
0.0078
LEU 12
0.0060
PRO 13
0.0059
PRO 14
0.0073
VAL 15
0.0113
VAL 16
0.0124
LEU 17
0.0128
PHE 18
0.0131
GLU 19
0.0102
SER 20
0.0096
HIS 21
0.0085
ALA 22
0.0058
ASP 23
0.0049
ARG 24
0.0036
SER 25
0.0050
THR 26
0.0095
SER 27
0.0074
ASP 28
0.0048
PHE 29
0.0092
LEU 30
0.0141
ILE 31
0.0149
LYS 32
0.0135
GLN 33
0.0181
LEU 34
0.0229
PRO 35
0.0243
ASP 36
0.0214
LEU 37
0.0198
LYS 38
0.0231
LYS 39
0.0180
ALA 40
0.0151
GLY 41
0.0158
TYR 42
0.0173
THR 43
0.0187
THR 44
0.0175
ILE 45
0.0117
CYS 46
0.0116
VAL 47
0.0021
ASP 48
0.0032
GLY 49
0.0038
MET 50
0.0105
GLU 51
0.0155
PRO 52
0.0227
CYS 53
0.0340
ALA 54
0.0278
SER 55
0.0413
LEU 56
0.0259
GLU 57
0.0239
GLU 58
0.0346
ASN 59
0.0221
ILE 60
0.0122
SER 61
0.0224
MET 62
0.0230
MET 63
0.0110
LYS 64
0.0143
ILE 65
0.0121
LEU 66
0.0029
ILE 67
0.0031
GLN 68
0.0084
ILE 69
0.0181
GLN 70
0.0147
VAL 71
0.0094
LYS 72
0.0246
LYS 73
0.0126
LEU 74
0.0130
SER 75
0.0234
GLU 76
0.0172
LEU 77
0.0256
PRO 78
0.0268
LEU 79
0.0235
GLU 80
0.0225
HIS 81
0.0158
PRO 82
0.0123
GLU 83
0.0107
TYR 84
0.0117
ALA 85
0.0075
GLN 86
0.0120
GLY 87
0.0110
VAL 88
0.0085
GLU 89
0.0068
LYS 90
0.0093
LEU 91
0.0060
ARG 92
0.0049
SER 93
0.0040
VAL 94
0.0030
VAL 95
0.0033
ALA 96
0.0032
LYS 97
0.0036
LEU 98
0.0034
ASP 99
0.0087
LEU 100
0.0106
PHE 101
0.0117
GLU 102
0.0120
ALA 103
0.0175
MET 104
0.0207
LYS 105
0.0267
GLU 106
0.0322
GLN 107
0.0296
GLY 108
0.0302
PHE 109
0.0223
LYS 110
0.0222
LEU 111
0.0154
GLY 112
0.0136
GLY 113
0.0123
ILE 114
0.0113
ASP 115
0.0143
LEU 116
0.0150
PRO 117
0.0171
VAL 118
0.0092
SER 119
0.0071
GLU 120
0.0131
GLN 121
0.0113
LEU 122
0.0091
LYS 123
0.0156
GLU 124
0.0200
LYS 125
0.0279
SER 126
0.0385
LEU 127
0.0285
ASN 128
0.0233
SER 129
0.0231
ILE 130
0.0239
ARG 131
0.0253
ARG 132
0.0213
GLU 133
0.0178
GLN 134
0.0191
THR 135
0.0191
ILE 136
0.0144
THR 137
0.0131
ASP 138
0.0138
ASN 139
0.0134
THR 140
0.0090
LEU 141
0.0112
LYS 142
0.0110
HIS 143
0.0082
VAL 144
0.0082
LYS 145
0.0108
GLU 146
0.0079
ASN 147
0.0073
ASP 148
0.0070
GLY 149
0.0094
GLY 150
0.0112
VAL 151
0.0124
VAL 152
0.0132
VAL 153
0.0080
VAL 154
0.0083
LEU 155
0.0083
GLY 156
0.0116
PHE 157
0.0120
GLY 158
0.0127
HIS 159
0.0126
CYS 160
0.0106
ILE 161
0.0106
PHE 162
0.0101
GLN 163
0.0083
GLN 164
0.0074
MET 165
0.0091
ILE 166
0.0073
LYS 167
0.0068
GLU 168
0.0083
GLN 169
0.0095
ASP 170
0.0082
GLU 171
0.0109
ASN 172
0.0091
ALA 173
0.0058
ASN 174
0.0096
GLN 175
0.0065
TYR 176
0.0054
LEU 177
0.0121
TRP 178
0.0126
TYR 179
0.0184
HIS 180
0.0159
VAL 181
0.0172
HIS 182
0.0153
ASN 183
0.0238
PRO 184
0.0344
ASP 185
0.0353
ASN 186
0.0160
GLU 187
0.0146
THR 188
0.0068
GLN 189
0.0158
ALA 190
0.0178
TYR 191
0.0108
LYS 192
0.0105
GLU 193
0.0085
LEU 194
0.0126
VAL 195
0.0123
GLU 196
0.0030
SER 197
0.0071
TYR 198
0.0091
THR 199
0.0086
LYS 200
0.0068
LYS 201
0.0041
GLY 202
0.0087
LEU 203
0.0113
SER 204
0.0124
THR 205
0.0111
TYR 206
0.0117
PHE 207
0.0106
PRO 208
0.0091
LEU 209
0.0097
GLY 210
0.0137
VAL 211
0.0148
ASN 212
0.0186
ILE 213
0.0216
PHE 214
0.0224
LYS 215
0.0275
SER 216
0.0141
SER 217
0.0253
ASP 218
0.0280
LYS 219
0.0293
GLU 220
0.0285
LEU 221
0.0198
ASP 222
0.0165
THR 223
0.0196
ASP 224
0.0208
PHE 225
0.0188
TRP 226
0.0160
ASN 227
0.0125
LYS 228
0.0152
VAL 229
0.0120
SER 230
0.0070
ALA 231
0.0044
ASN 232
0.0037
CYS 233
0.0079
TYR 234
0.0109
ASN 235
0.0153
TYR 236
0.0127
ASP 237
0.0400
PRO 238
0.0427
LYS 239
0.0258
ALA 240
0.0184
LEU 241
0.0246
GLU 242
0.0325
THR 243
0.0233
SER 244
0.0211
THR 245
0.0127
ALA 246
0.0145
SER 247
0.0193
ILE 248
0.0144
LEU 249
0.0091
LYS 250
0.0132
SER 251
0.0156
LEU 252
0.0122
VAL 253
0.0124
GLY 254
0.0110
PRO 255
0.0109
GLU 256
0.0103
VAL 257
0.0040
THR 258
0.0047
ALA 259
0.0090
HIS 260
0.0093
LEU 261
0.0063
ARG 262
0.0069
THR 263
0.0037
ASP 264
0.0068
GLY 265
0.0127
GLN 266
0.0110
HIS 267
0.0067
HIS 268
0.0044
VAL 269
0.0085
ASP 270
0.0099
ALA 271
0.0083
LEU 272
0.0104
ILE 273
0.0126
SER 274
0.0146
LEU 275
0.0170
GLU 276
0.0224
THR 277
0.0241
VAL 278
0.0215
GLU 279
0.0242
LYS 280
0.0312
THR 281
0.0317
HIS 282
0.0301
GLN 283
0.0218
ILE 284
0.0271
LYS 285
0.0355
SER 286
0.0327
SER 287
0.0303
ASP 288
0.0180
PHE 289
0.0185
LEU 290
0.0174
ARG 291
0.0491
SER 292
0.0458
LEU 293
0.0155
SER 294
0.0122
LYS 295
0.0257
THR 296
0.0269
LEU 297
0.0205
GLY 298
0.0217
ASN 299
0.0362
ILE 300
0.0203
HIS 301
0.0237
PHE 302
0.0140
GLU 303
0.0128
VAL 304
0.0095
ALA 305
0.0101
LYS 306
0.0139
ILE 307
0.0156
LYS 308
0.0209
THR 309
0.0293
LYS 310
0.0187
ASP 311
0.0096
GLN 312
0.0123
VAL 313
0.0103
ILE 314
0.0120
ILE 315
0.0096
ARG 316
0.0113
GLY 317
0.0114
ILE 318
0.0124
ASN 319
0.0138
GLU 320
0.0143
PRO 321
0.0147
GLU 322
0.0166
VAL 323
0.0134
ALA 324
0.0151
GLU 325
0.0125
GLN 326
0.0101
ILE 327
0.0114
SER 328
0.0118
LYS 329
0.0095
LEU 330
0.0081
SER 331
0.0136
LYS 332
0.0169
LYS 333
0.0166
MET 334
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.