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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 = 0.0572
GLY 1
0.0222
PRO 2
0.0205
VAL 3
0.0128
VAL 4
0.0088
VAL 5
0.0052
THR 6
0.0057
GLY 7
0.0119
ALA 8
0.0140
SER 9
0.0228
GLY 10
0.0236
PHE 11
0.0250
VAL 12
0.0202
GLY 13
0.0145
SER 14
0.0173
TRP 15
0.0156
LEU 16
0.0116
VAL 17
0.0139
MET 18
0.0184
LYS 19
0.0129
LEU 20
0.0103
LEU 21
0.0219
GLN 22
0.0187
ALA 23
0.0125
GLY 24
0.0212
TYR 25
0.0196
THR 26
0.0252
VAL 27
0.0189
ARG 28
0.0164
ALA 29
0.0154
THR 30
0.0115
VAL 31
0.0161
ARG 32
0.0143
ASP 33
0.0211
PRO 34
0.0266
GLU 35
0.0345
ASN 36
0.0291
VAL 37
0.0280
GLY 38
0.0368
LYS 39
0.0371
THR 40
0.0335
LYS 41
0.0406
PRO 42
0.0487
LEU 43
0.0414
LEU 44
0.0459
ASP 45
0.0572
LEU 46
0.0480
PRO 47
0.0491
GLY 48
0.0496
ALA 49
0.0438
THR 50
0.0512
GLU 51
0.0514
ARG 52
0.0375
LEU 53
0.0313
SER 54
0.0284
ILE 55
0.0235
TRP 56
0.0168
LYS 57
0.0112
ALA 58
0.0050
ASP 59
0.0044
MET 60
0.0057
ALA 61
0.0077
ASP 62
0.0067
GLU 63
0.0074
ASP 64
0.0077
SER 65
0.0034
PHE 66
0.0051
ASP 67
0.0115
GLU 68
0.0151
ALA 69
0.0123
ILE 70
0.0120
ARG 71
0.0181
GLY 72
0.0220
CYS 73
0.0175
THR 74
0.0172
GLY 75
0.0104
VAL 76
0.0056
PHE 77
0.0045
HIS 78
0.0065
VAL 79
0.0108
ALA 80
0.0103
THR 81
0.0106
PRO 82
0.0106
THR 83
0.0165
ASP 84
0.0220
PHE 85
0.0225
GLU 86
0.0338
SER 87
0.0314
LYS 88
0.0384
ASP 89
0.0273
PRO 90
0.0185
GLU 91
0.0164
ASN 92
0.0176
GLU 93
0.0185
VAL 94
0.0118
ILE 95
0.0061
LYS 96
0.0058
PRO 97
0.0058
THR 98
0.0060
VAL 99
0.0045
GLU 100
0.0048
GLY 101
0.0062
MET 102
0.0067
ILE 103
0.0080
ARG 104
0.0063
ILE 105
0.0057
LEU 106
0.0089
ARG 107
0.0129
ALA 108
0.0115
CYS 109
0.0125
LYS 110
0.0164
GLU 111
0.0189
ALA 112
0.0185
GLY 113
0.0210
THR 114
0.0207
VAL 115
0.0140
ARG 116
0.0132
ARG 117
0.0070
ILE 118
0.0052
VAL 119
0.0061
PHE 120
0.0080
THR 121
0.0112
SER 122
0.0106
SER 123
0.0097
ALA 124
0.0087
GLY 125
0.0052
THR 126
0.0064
VAL 127
0.0077
CYS 128
0.0062
VAL 129
0.0042
GLU 130
0.0081
GLU 131
0.0118
ARG 132
0.0128
ARG 133
0.0101
ARG 134
0.0103
PRO 135
0.0092
VAL 136
0.0106
TYR 137
0.0098
ASP 138
0.0122
HIS 139
0.0112
ASP 140
0.0125
ASN 141
0.0113
TRP 142
0.0090
SER 143
0.0070
ASP 144
0.0093
VAL 145
0.0080
ASP 146
0.0135
PHE 147
0.0113
CYS 148
0.0080
ARG 149
0.0128
ARG 150
0.0156
VAL 151
0.0119
LYS 152
0.0119
MET 153
0.0076
THR 154
0.0100
GLY 155
0.0091
TRP 156
0.0061
MET 157
0.0071
TYR 158
0.0062
PHE 159
0.0026
VAL 160
0.0020
SER 161
0.0034
LYS 162
0.0058
SER 163
0.0050
LEU 164
0.0038
ALA 165
0.0055
GLU 166
0.0070
LYS 167
0.0071
ALA 168
0.0074
ALA 169
0.0069
MET 170
0.0082
ALA 171
0.0132
TYR 172
0.0130
ALA 173
0.0110
ALA 174
0.0152
GLU 175
0.0183
HIS 176
0.0175
GLY 177
0.0159
LEU 178
0.0123
ASP 179
0.0094
LEU 180
0.0070
VAL 181
0.0072
SER 182
0.0096
VAL 183
0.0115
ILE 184
0.0114
PRO 185
0.0124
THR 186
0.0117
LEU 187
0.0135
VAL 188
0.0148
VAL 189
0.0143
GLY 190
0.0169
PRO 191
0.0235
PHE 192
0.0287
LEU 193
0.0289
SER 194
0.0359
ALA 195
0.0422
ALA 196
0.0369
MET 197
0.0253
PRO 198
0.0244
PRO 199
0.0181
SER 200
0.0130
LEU 201
0.0127
VAL 202
0.0132
THR 203
0.0077
ALA 204
0.0060
LEU 205
0.0093
ALA 206
0.0039
LEU 207
0.0084
VAL 208
0.0116
THR 209
0.0065
GLY 210
0.0075
ASN 211
0.0068
GLU 212
0.0118
ALA 213
0.0113
HIS 214
0.0095
TYR 215
0.0101
SER 216
0.0117
ILE 217
0.0096
LEU 218
0.0089
LYS 219
0.0121
GLN 220
0.0100
VAL 221
0.0072
GLN 222
0.0084
PHE 223
0.0099
VAL 224
0.0130
HIS 225
0.0147
LEU 226
0.0167
ASP 227
0.0156
ASP 228
0.0151
LEU 229
0.0146
CYS 230
0.0130
ASP 231
0.0125
ALA 232
0.0123
GLU 233
0.0093
ILE 234
0.0066
PHE 235
0.0096
LEU 236
0.0075
PHE 237
0.0038
GLU 238
0.0041
HIS 239
0.0051
PRO 240
0.0046
ALA 241
0.0078
ALA 242
0.0078
ALA 243
0.0083
GLY 244
0.0105
ARG 245
0.0109
TYR 246
0.0124
VAL 247
0.0130
CYS 248
0.0138
SER 249
0.0132
SER 250
0.0124
HIS 251
0.0074
ASP 252
0.0062
ALA 253
0.0065
THR 254
0.0108
ILE 255
0.0116
HIS 256
0.0185
GLY 257
0.0161
LEU 258
0.0106
ALA 259
0.0165
ALA 260
0.0232
MET 261
0.0188
LEU 262
0.0190
ARG 263
0.0278
ASP 264
0.0313
ARG 265
0.0267
TYR 266
0.0302
PRO 267
0.0380
GLU 268
0.0423
TYR 269
0.0326
ASP 270
0.0302
ILE 271
0.0224
PRO 272
0.0231
GLN 273
0.0243
LYS 274
0.0263
LEU 275
0.0204
ARG 276
0.0209
GLY 277
0.0248
ILE 278
0.0242
GLU 279
0.0334
ASP 280
0.0315
ASP 281
0.0360
LEU 282
0.0250
GLN 283
0.0142
PRO 284
0.0060
VAL 285
0.0058
HIS 286
0.0079
PHE 287
0.0108
SER 288
0.0135
SER 289
0.0152
LYS 290
0.0180
LYS 291
0.0162
LEU 292
0.0152
LEU 293
0.0179
ASP 294
0.0188
HIS 295
0.0156
GLY 296
0.0166
PHE 297
0.0166
THR 298
0.0182
PHE 299
0.0164
ARG 300
0.0166
TYR 301
0.0120
THR 302
0.0087
VAL 303
0.0046
GLU 304
0.0108
ASP 305
0.0129
MET 306
0.0106
PHE 307
0.0149
ASP 308
0.0226
ALA 309
0.0261
GLY 310
0.0210
ILE 311
0.0243
ARG 312
0.0337
THR 313
0.0317
CYS 314
0.0282
ARG 315
0.0377
GLU 316
0.0458
LYS 317
0.0383
GLY 318
0.0351
LEU 319
0.0278
ILE 320
0.0248
PRO 321
0.0297
LEU 322
0.0388
ALA 323
0.0425
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.