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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 = 0.0556
MET 1
0.0134
GLU 2
0.0358
ASN 3
0.0209
ASP 4
0.0194
MET 5
0.0556
PRO 6
0.0435
LYS 7
0.0462
THR 8
0.0243
LYS 9
0.0151
TYR 10
0.0143
ALA 11
0.0079
LEU 12
0.0076
PRO 13
0.0093
PRO 14
0.0091
VAL 15
0.0034
VAL 16
0.0012
LEU 17
0.0056
PHE 18
0.0054
GLU 19
0.0079
SER 20
0.0076
HIS 21
0.0090
ALA 22
0.0111
ASP 23
0.0085
ARG 24
0.0085
SER 25
0.0069
THR 26
0.0090
SER 27
0.0124
ASP 28
0.0133
PHE 29
0.0129
LEU 30
0.0125
ILE 31
0.0150
LYS 32
0.0163
GLN 33
0.0129
LEU 34
0.0113
PRO 35
0.0070
ASP 36
0.0074
LEU 37
0.0076
LYS 38
0.0064
LYS 39
0.0052
ALA 40
0.0055
GLY 41
0.0069
TYR 42
0.0077
THR 43
0.0079
THR 44
0.0076
ILE 45
0.0064
CYS 46
0.0048
VAL 47
0.0043
ASP 48
0.0022
GLY 49
0.0045
MET 50
0.0045
GLU 51
0.0104
PRO 52
0.0130
CYS 53
0.0171
ALA 54
0.0029
SER 55
0.0056
LEU 56
0.0081
GLU 57
0.0117
GLU 58
0.0139
ASN 59
0.0136
ILE 60
0.0145
SER 61
0.0186
MET 62
0.0219
MET 63
0.0139
LYS 64
0.0127
ILE 65
0.0155
LEU 66
0.0107
ILE 67
0.0048
GLN 68
0.0079
ILE 69
0.0063
GLN 70
0.0101
VAL 71
0.0122
LYS 72
0.0079
LYS 73
0.0073
LEU 74
0.0075
SER 75
0.0117
GLU 76
0.0118
LEU 77
0.0078
PRO 78
0.0088
LEU 79
0.0085
GLU 80
0.0101
HIS 81
0.0138
PRO 82
0.0120
GLU 83
0.0052
TYR 84
0.0043
ALA 85
0.0104
GLN 86
0.0188
GLY 87
0.0109
VAL 88
0.0043
GLU 89
0.0123
LYS 90
0.0138
LEU 91
0.0080
ARG 92
0.0038
SER 93
0.0053
VAL 94
0.0054
VAL 95
0.0093
ALA 96
0.0092
LYS 97
0.0114
LEU 98
0.0126
ASP 99
0.0147
LEU 100
0.0141
PHE 101
0.0133
GLU 102
0.0142
ALA 103
0.0137
MET 104
0.0109
LYS 105
0.0100
GLU 106
0.0109
GLN 107
0.0095
GLY 108
0.0071
PHE 109
0.0064
LYS 110
0.0062
LEU 111
0.0056
GLY 112
0.0072
GLY 113
0.0073
ILE 114
0.0071
ASP 115
0.0098
LEU 116
0.0101
PRO 117
0.0125
VAL 118
0.0136
SER 119
0.0135
GLU 120
0.0095
GLN 121
0.0103
LEU 122
0.0138
LYS 123
0.0094
GLU 124
0.0062
LYS 125
0.0061
SER 126
0.0153
LEU 127
0.0092
ASN 128
0.0095
SER 129
0.0101
ILE 130
0.0117
ARG 131
0.0088
ARG 132
0.0088
GLU 133
0.0093
GLN 134
0.0109
THR 135
0.0089
ILE 136
0.0084
THR 137
0.0117
ASP 138
0.0105
ASN 139
0.0099
THR 140
0.0105
LEU 141
0.0152
LYS 142
0.0144
HIS 143
0.0135
VAL 144
0.0159
LYS 145
0.0238
GLU 146
0.0224
ASN 147
0.0139
ASP 148
0.0143
GLY 149
0.0125
GLY 150
0.0099
VAL 151
0.0080
VAL 152
0.0065
VAL 153
0.0029
VAL 154
0.0044
LEU 155
0.0044
GLY 156
0.0072
PHE 157
0.0103
GLY 158
0.0101
HIS 159
0.0057
CYS 160
0.0056
ILE 161
0.0071
PHE 162
0.0068
GLN 163
0.0082
GLN 164
0.0082
MET 165
0.0142
ILE 166
0.0151
LYS 167
0.0187
GLU 168
0.0220
GLN 169
0.0188
ASP 170
0.0190
GLU 171
0.0240
ASN 172
0.0178
ALA 173
0.0150
ASN 174
0.0173
GLN 175
0.0122
TYR 176
0.0112
LEU 177
0.0034
TRP 178
0.0030
TYR 179
0.0067
HIS 180
0.0070
VAL 181
0.0065
HIS 182
0.0025
ASN 183
0.0091
PRO 184
0.0141
ASP 185
0.0204
ASN 186
0.0147
GLU 187
0.0132
THR 188
0.0139
GLN 189
0.0176
ALA 190
0.0149
TYR 191
0.0103
LYS 192
0.0118
GLU 193
0.0155
LEU 194
0.0173
VAL 195
0.0194
GLU 196
0.0190
SER 197
0.0145
TYR 198
0.0154
THR 199
0.0244
LYS 200
0.0209
LYS 201
0.0106
GLY 202
0.0145
LEU 203
0.0124
SER 204
0.0111
THR 205
0.0098
TYR 206
0.0091
PHE 207
0.0071
PRO 208
0.0063
LEU 209
0.0072
GLY 210
0.0050
VAL 211
0.0076
ASN 212
0.0065
ILE 213
0.0094
PHE 214
0.0053
LYS 215
0.0113
SER 216
0.0129
SER 217
0.0385
ASP 218
0.0178
LYS 219
0.0208
GLU 220
0.0190
LEU 221
0.0124
ASP 222
0.0166
THR 223
0.0193
ASP 224
0.0163
PHE 225
0.0099
TRP 226
0.0086
ASN 227
0.0104
LYS 228
0.0072
VAL 229
0.0030
SER 230
0.0036
ALA 231
0.0036
ASN 232
0.0067
CYS 233
0.0067
TYR 234
0.0069
ASN 235
0.0105
TYR 236
0.0112
ASP 237
0.0482
PRO 238
0.0514
LYS 239
0.0451
ALA 240
0.0316
LEU 241
0.0209
GLU 242
0.0237
THR 243
0.0234
SER 244
0.0329
THR 245
0.0321
ALA 246
0.0230
SER 247
0.0293
ILE 248
0.0342
LEU 249
0.0264
LYS 250
0.0198
SER 251
0.0240
LEU 252
0.0264
VAL 253
0.0207
GLY 254
0.0195
PRO 255
0.0221
GLU 256
0.0267
VAL 257
0.0174
THR 258
0.0130
ALA 259
0.0146
HIS 260
0.0154
LEU 261
0.0146
ARG 262
0.0084
THR 263
0.0065
ASP 264
0.0032
GLY 265
0.0042
GLN 266
0.0062
HIS 267
0.0132
HIS 268
0.0081
VAL 269
0.0055
ASP 270
0.0062
ALA 271
0.0084
LEU 272
0.0095
ILE 273
0.0149
SER 274
0.0179
LEU 275
0.0167
GLU 276
0.0054
THR 277
0.0204
VAL 278
0.0162
GLU 279
0.0039
LYS 280
0.0232
THR 281
0.0223
HIS 282
0.0123
GLN 283
0.0290
ILE 284
0.0319
LYS 285
0.0232
SER 286
0.0249
SER 287
0.0328
ASP 288
0.0233
PHE 289
0.0194
LEU 290
0.0228
ARG 291
0.0141
SER 292
0.0070
LEU 293
0.0096
SER 294
0.0111
LYS 295
0.0243
THR 296
0.0148
LEU 297
0.0251
GLY 298
0.0314
ASN 299
0.0416
ILE 300
0.0380
HIS 301
0.0141
PHE 302
0.0119
GLU 303
0.0191
VAL 304
0.0271
ALA 305
0.0301
LYS 306
0.0227
ILE 307
0.0160
LYS 308
0.0140
THR 309
0.0172
LYS 310
0.0201
ASP 311
0.0198
GLN 312
0.0229
VAL 313
0.0187
ILE 314
0.0146
ILE 315
0.0080
ARG 316
0.0076
GLY 317
0.0075
ILE 318
0.0087
ASN 319
0.0134
GLU 320
0.0145
PRO 321
0.0474
GLU 322
0.0218
VAL 323
0.0216
ALA 324
0.0334
GLU 325
0.0346
GLN 326
0.0375
ILE 327
0.0385
SER 328
0.0365
LYS 329
0.0201
LEU 330
0.0260
SER 331
0.0320
LYS 332
0.0294
LYS 333
0.0437
MET 334
0.0368
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.