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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 = 0.1017
HIS 1
0.0259
THR 2
0.0657
VAL 3
0.0338
SER 4
0.0389
PRO 5
0.0078
VAL 6
0.0048
ASN 7
0.0130
PRO 8
0.0310
ASN 9
0.0260
ALA 10
0.0084
GLN 11
0.0068
GLN 12
0.0366
THR 13
0.0209
THR 14
0.0176
LYS 15
0.0064
THR 16
0.0138
VAL 17
0.0148
MET 18
0.0133
ASN 19
0.0131
TRP 20
0.0121
LEU 21
0.0102
ALA 22
0.0101
HIS 23
0.0200
LEU 24
0.0151
PRO 25
0.0157
ASN 26
0.0165
ARG 27
0.0098
THR 28
0.0154
GLU 29
0.0182
ASN 30
0.0193
ARG 31
0.0103
VAL 32
0.0072
LEU 33
0.0051
SER 34
0.0112
GLY 35
0.0093
ALA 36
0.0048
PHE 37
0.0078
GLY 38
0.0110
GLY 39
0.0169
TYR 40
0.0133
SER 41
0.0082
HIS 42
0.0237
ASP 43
0.0306
THR 44
0.0363
PHE 45
0.0197
SER 46
0.0338
MET 47
0.0188
ALA 48
0.0153
GLU 49
0.0122
ALA 50
0.0138
ASP 51
0.0183
ARG 52
0.0072
ILE 53
0.0068
ARG 54
0.0097
SER 55
0.0197
ALA 56
0.0342
THR 57
0.0323
GLY 58
0.0393
GLN 59
0.0207
SER 60
0.0224
PRO 61
0.0145
ALA 62
0.0099
ILE 63
0.0053
TYR 64
0.0058
GLY 65
0.0044
CYS 66
0.0058
ASP 67
0.0033
TYR 68
0.0057
ALA 69
0.0089
ARG 70
0.0154
GLY 71
0.0195
TRP 72
0.0232
LEU 73
0.0206
GLU 74
0.0217
THR 75
0.0144
ALA 76
0.0293
ASN 77
0.0240
ILE 78
0.0127
GLU 79
0.0121
ASP 80
0.0164
SER 81
0.0087
ILE 82
0.0094
ASP 83
0.0179
VAL 84
0.0214
SER 85
0.0305
CYS 86
0.0236
ASN 87
0.0236
GLY 88
0.0332
ASP 89
0.0278
LEU 90
0.0130
MET 91
0.0118
SER 92
0.0159
TYR 93
0.0107
TRP 94
0.0093
LYS 95
0.0171
ASN 96
0.0294
GLY 97
0.0276
GLY 98
0.0160
ILE 99
0.0094
PRO 100
0.0044
GLN 101
0.0035
ILE 102
0.0041
SER 103
0.0023
LEU 104
0.0044
HIS 105
0.0089
LEU 106
0.0111
ALA 107
0.0098
ASN 108
0.0072
PRO 109
0.0087
ALA 110
0.0094
PHE 111
0.0066
GLN 112
0.0123
SER 113
0.0049
GLY 114
0.0092
HIS 115
0.0132
PHE 116
0.0120
LYS 117
0.0075
THR 118
0.0094
PRO 119
0.0048
ILE 120
0.0063
THR 121
0.0232
ASN 122
0.0220
ASP 123
0.0207
GLN 124
0.0087
TYR 125
0.0060
LYS 126
0.0086
LYS 127
0.0171
ILE 128
0.0120
LEU 129
0.0139
ASP 130
0.0217
SER 131
0.0204
SER 132
0.0213
THR 133
0.0260
VAL 134
0.0438
GLU 135
0.0207
GLY 136
0.0180
LYS 137
0.0225
ARG 138
0.0176
LEU 139
0.0139
ASN 140
0.0148
ALA 141
0.0071
MET 142
0.0063
LEU 143
0.0086
SER 144
0.0110
LYS 145
0.0105
ILE 146
0.0077
ALA 147
0.0099
ASP 148
0.0177
GLY 149
0.0158
LEU 150
0.0084
GLN 151
0.0171
GLU 152
0.0116
LEU 153
0.0081
GLU 154
0.0136
ASN 155
0.0254
GLN 156
0.0378
GLY 157
0.0232
VAL 158
0.0161
PRO 159
0.0163
VAL 160
0.0155
LEU 161
0.0077
PHE 162
0.0075
ARG 163
0.0026
PRO 164
0.0034
LEU 165
0.0043
HIS 166
0.0015
GLU 167
0.0082
MET 168
0.0082
ASN 169
0.0138
GLY 170
0.0118
GLU 171
0.0090
TRP 172
0.0064
PHE 173
0.0040
TRP 174
0.0055
TRP 175
0.0051
GLY 176
0.0010
LEU 177
0.0109
THR 178
0.0091
SER 179
0.0175
TYR 180
0.0092
ASN 181
0.0105
GLN 182
0.0239
LYS 183
0.0248
ASP 184
0.0167
ASN 185
0.0272
GLU 186
0.0305
ARG 187
0.0121
ILE 188
0.0128
SER 189
0.0126
LEU 190
0.0094
TYR 191
0.0038
LYS 192
0.0060
GLN 193
0.0122
LEU 194
0.0136
TYR 195
0.0141
LYS 196
0.0193
LYS 197
0.0159
ILE 198
0.0175
TYR 199
0.0176
HIS 200
0.0224
TYR 201
0.0057
MET 202
0.0064
THR 203
0.0116
ASP 204
0.0190
THR 205
0.0098
ARG 206
0.0113
GLY 207
0.0126
LEU 208
0.0077
ASP 209
0.0065
HIS 210
0.0119
LEU 211
0.0096
ILE 212
0.0102
TRP 213
0.0037
VAL 214
0.0073
TYR 215
0.0106
SER 216
0.0109
PRO 217
0.0150
ASP 218
0.0155
ALA 219
0.0169
ASN 220
0.0170
ARG 221
0.0137
ASP 222
0.0131
PHE 223
0.0113
LYS 224
0.0162
THR 225
0.0169
ASP 226
0.0182
PHE 227
0.0114
TYR 228
0.0123
PRO 229
0.0083
GLY 230
0.0161
ALA 231
0.0187
SER 232
0.0193
TYR 233
0.0079
VAL 234
0.0083
ASP 235
0.0116
ILE 236
0.0118
VAL 237
0.0110
GLY 238
0.0110
LEU 239
0.0107
ASP 240
0.0099
ALA 241
0.0102
TYR 242
0.0077
PHE 243
0.0036
GLN 244
0.0057
ASP 245
0.0106
ALA 246
0.0064
TYR 247
0.0175
SER 248
0.0228
ILE 249
0.0128
ASN 250
0.0184
GLY 251
0.0188
TYR 252
0.0130
ASP 253
0.0287
GLN 254
0.0110
LEU 255
0.0066
THR 256
0.0085
ALA 257
0.0129
LEU 258
0.0148
ASN 259
0.0153
LYS 260
0.0053
PRO 261
0.0052
PHE 262
0.0045
ALA 263
0.0055
PHE 264
0.0066
THR 265
0.0053
GLU 266
0.0046
VAL 267
0.0079
GLY 268
0.0068
PRO 269
0.0080
GLN 270
0.0081
THR 271
0.0101
ALA 272
0.0131
ASN 273
0.0147
GLY 274
0.0147
SER 275
0.0173
PHE 276
0.0136
ASP 277
0.0111
TYR 278
0.0097
SER 279
0.0063
LEU 280
0.0047
PHE 281
0.0029
ILE 282
0.0016
ASN 283
0.0095
ALA 284
0.0096
ILE 285
0.0063
LYS 286
0.0069
GLN 287
0.0222
LYS 288
0.0153
TYR 289
0.0042
PRO 290
0.0026
LYS 291
0.0061
THR 292
0.0016
ILE 293
0.0021
TYR 294
0.0034
PHE 295
0.0083
LEU 296
0.0061
ALA 297
0.0068
TRP 298
0.0056
ASN 299
0.0092
ASP 300
0.0119
GLU 301
0.0111
TRP 302
0.0077
SER 303
0.0047
ALA 304
0.0052
ALA 305
0.0092
VAL 306
0.0104
ASN 307
0.0032
LYS 308
0.0082
GLY 309
0.0054
ALA 310
0.0131
SER 311
0.0271
ALA 312
0.0225
LEU 313
0.0124
TYR 314
0.0183
HIS 315
0.0264
ASP 316
0.0157
SER 317
0.0149
TRP 318
0.0153
THR 319
0.0134
LEU 320
0.0095
ASN 321
0.0176
LYS 322
0.0132
GLY 323
0.0236
GLU 324
0.0190
ILE 325
0.0235
TRP 326
0.0277
ASN 327
0.0202
GLY 328
0.0117
ASP 329
0.0151
SER 330
0.0369
LEU 331
0.0203
THR 332
0.0107
PRO 333
0.1017
ILE 334
0.0332
VAL 335
0.0137
GLU 336
0.0393
LEU 337
0.0366
GLU 338
0.0344
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.