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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 = 0.0591
LEU 1
0.0141
PRO 2
0.0119
ASN 3
0.0081
ILE 4
0.0053
THR 5
0.0022
ILE 6
0.0039
LEU 7
0.0059
ALA 8
0.0056
THR 9
0.0061
GLY 10
0.0066
GLY 11
0.0061
THR 12
0.0080
ILE 13
0.0081
ALA 14
0.0112
GLY 15
0.0142
GLY 16
0.0234
GLY 17
0.0252
ASP 18
0.0271
SER 19
0.0425
ALA 20
0.0448
THR 21
0.0449
LYS 22
0.0565
SER 23
0.0401
ASN 24
0.0443
TYR 25
0.0422
THR 26
0.0426
ALA 27
0.0380
GLY 28
0.0315
LYS 29
0.0378
VAL 30
0.0290
GLY 31
0.0182
VAL 32
0.0212
GLU 33
0.0213
ASN 34
0.0113
LEU 35
0.0107
VAL 36
0.0113
ASN 37
0.0091
ALA 38
0.0051
VAL 39
0.0047
PRO 40
0.0052
GLN 41
0.0055
LEU 42
0.0073
LYS 43
0.0074
ASP 44
0.0088
ILE 45
0.0100
ALA 46
0.0076
ASN 47
0.0053
VAL 48
0.0034
LYS 49
0.0050
GLY 50
0.0060
GLU 51
0.0068
GLN 52
0.0057
VAL 53
0.0060
VAL 54
0.0071
ASN 55
0.0119
ILE 56
0.0140
GLY 57
0.0186
SER 58
0.0139
GLN 59
0.0306
ASP 60
0.0313
MET 61
0.0161
ASN 62
0.0157
ASP 63
0.0159
ASP 64
0.0166
VAL 65
0.0173
TRP 66
0.0146
LEU 67
0.0179
THR 68
0.0175
LEU 69
0.0177
ALA 70
0.0215
LYS 71
0.0207
LYS 72
0.0187
ILE 73
0.0116
ASN 74
0.0132
THR 75
0.0161
ASP 76
0.0103
CYS 77
0.0082
ASP 78
0.0159
LYS 79
0.0133
THR 80
0.0097
ASP 81
0.0100
GLY 82
0.0047
PHE 83
0.0038
VAL 84
0.0050
ILE 85
0.0029
THR 86
0.0040
HIS 87
0.0041
GLY 88
0.0071
THR 89
0.0062
ASP 90
0.0083
THR 91
0.0065
MET 92
0.0023
GLU 93
0.0047
GLU 94
0.0055
THR 95
0.0051
ALA 96
0.0062
TYR 97
0.0082
PHE 98
0.0081
LEU 99
0.0084
ASP 100
0.0108
LEU 101
0.0098
THR 102
0.0100
VAL 103
0.0110
LYS 104
0.0108
CYS 105
0.0074
ASP 106
0.0065
LYS 107
0.0073
PRO 108
0.0062
VAL 109
0.0057
VAL 110
0.0056
MET 111
0.0053
VAL 112
0.0085
GLY 113
0.0093
ALA 114
0.0096
MET 115
0.0133
ARG 116
0.0122
PRO 117
0.0161
SER 118
0.0179
THR 119
0.0289
SER 120
0.0245
MET 121
0.0171
SER 122
0.0243
ALA 123
0.0190
ASP 124
0.0152
GLY 125
0.0149
PRO 126
0.0146
PHE 127
0.0115
ASN 128
0.0128
LEU 129
0.0123
TYR 130
0.0112
ASN 131
0.0098
ALA 132
0.0119
VAL 133
0.0110
VAL 134
0.0104
THR 135
0.0111
ALA 136
0.0106
ALA 137
0.0127
ASP 138
0.0133
LYS 139
0.0250
ALA 140
0.0177
SER 141
0.0094
ALA 142
0.0113
ASN 143
0.0097
ARG 144
0.0071
GLY 145
0.0061
VAL 146
0.0054
LEU 147
0.0052
VAL 148
0.0091
VAL 149
0.0101
MET 150
0.0104
ASN 151
0.0138
ASP 152
0.0125
THR 153
0.0110
VAL 154
0.0106
LEU 155
0.0068
ASP 156
0.0068
GLY 157
0.0038
ARG 158
0.0050
ASP 159
0.0050
VAL 160
0.0026
THR 161
0.0041
LYS 162
0.0063
THR 163
0.0089
ASN 164
0.0118
THR 165
0.0144
THR 166
0.0128
ASP 167
0.0109
VAL 168
0.0122
ALA 169
0.0082
THR 170
0.0081
PHE 171
0.0072
LYS 172
0.0061
SER 173
0.0028
VAL 174
0.0078
ASN 175
0.0128
TYR 176
0.0089
GLY 177
0.0035
PRO 178
0.0109
LEU 179
0.0107
GLY 180
0.0108
TYR 181
0.0102
ILE 182
0.0081
HIS 183
0.0166
ASN 184
0.0372
GLY 185
0.0022
LYS 186
0.0194
ILE 187
0.0067
ASP 188
0.0067
TYR 189
0.0090
GLN 190
0.0085
ARG 191
0.0084
THR 192
0.0099
PRO 193
0.0094
ALA 194
0.0155
ARG 195
0.0142
LYS 196
0.0136
HIS 197
0.0124
THR 198
0.0125
SER 199
0.0147
ASP 200
0.0152
THR 201
0.0142
PRO 202
0.0080
PHE 203
0.0094
ASP 204
0.0113
VAL 205
0.0148
SER 206
0.0369
LYS 207
0.0415
LEU 208
0.0237
ASN 209
0.0302
GLU 210
0.0196
LEU 211
0.0109
PRO 212
0.0123
LYS 213
0.0122
VAL 214
0.0087
GLY 215
0.0092
ILE 216
0.0087
VAL 217
0.0087
TYR 218
0.0077
ASN 219
0.0077
TYR 220
0.0071
ALA 221
0.0085
ASN 222
0.0090
ALA 223
0.0057
SER 224
0.0070
ASP 225
0.0093
LEU 226
0.0128
PRO 227
0.0123
ALA 228
0.0111
LYS 229
0.0165
ALA 230
0.0168
LEU 231
0.0163
VAL 232
0.0160
ASP 233
0.0237
ALA 234
0.0244
GLY 235
0.0154
TYR 236
0.0141
ASP 237
0.0123
GLY 238
0.0093
ILE 239
0.0081
VAL 240
0.0070
SER 241
0.0067
ALA 242
0.0061
GLY 243
0.0051
VAL 244
0.0051
GLY 245
0.0061
ASN 246
0.0098
GLY 247
0.0060
ASN 248
0.0104
LEU 249
0.0116
TYR 250
0.0065
LYS 251
0.0049
THR 252
0.0050
VAL 253
0.0074
PHE 254
0.0084
ASP 255
0.0109
THR 256
0.0105
LEU 257
0.0062
ALA 258
0.0089
THR 259
0.0331
ALA 260
0.0195
ALA 261
0.0194
LYS 262
0.0591
ASN 263
0.0524
GLY 264
0.0349
THR 265
0.0079
ALA 266
0.0116
VAL 267
0.0077
VAL 268
0.0044
ARG 269
0.0042
SER 270
0.0039
SER 271
0.0050
ARG 272
0.0117
VAL 273
0.0128
PRO 274
0.0249
THR 275
0.0244
GLY 276
0.0228
ALA 277
0.0137
THR 278
0.0059
THR 279
0.0161
GLN 280
0.0213
ASP 281
0.0296
ALA 282
0.0323
GLU 283
0.0382
VAL 284
0.0247
ASP 285
0.0229
ASP 286
0.0104
ALA 287
0.0097
LYS 288
0.0100
TYR 289
0.0058
GLY 290
0.0083
PHE 291
0.0070
VAL 292
0.0023
ALA 293
0.0022
SER 294
0.0037
GLY 295
0.0082
THR 296
0.0108
LEU 297
0.0074
ASN 298
0.0070
PRO 299
0.0060
GLN 300
0.0062
LYS 301
0.0040
ALA 302
0.0027
ARG 303
0.0024
VAL 304
0.0037
LEU 305
0.0037
LEU 306
0.0032
GLN 307
0.0030
LEU 308
0.0051
ALA 309
0.0038
LEU 310
0.0061
THR 311
0.0072
GLN 312
0.0076
THR 313
0.0061
LYS 314
0.0077
ASP 315
0.0076
PRO 316
0.0061
GLN 317
0.0051
GLN 318
0.0051
ILE 319
0.0044
GLN 320
0.0023
GLN 321
0.0035
ILE 322
0.0053
PHE 323
0.0042
ASN 324
0.0064
GLN 325
0.0121
TYR 326
0.0109
GLN 1
0.0070
VAL 2
0.0085
GLN 3
0.0104
LEU 4
0.0108
VAL 5
0.0102
GLU 6
0.0086
SER 7
0.0138
GLY 8
0.0098
GLY 9
0.0167
GLY 10
0.0350
LEU 11
0.0340
VAL 12
0.0289
GLN 13
0.0338
PRO 14
0.0228
GLY 15
0.0224
GLY 16
0.0158
SER 17
0.0153
LEU 18
0.0168
ARG 19
0.0101
LEU 20
0.0109
SER 21
0.0121
CYS 22
0.0121
ALA 23
0.0169
ALA 24
0.0193
SER 25
0.0162
GLY 26
0.0148
GLY 27
0.0128
ASP 28
0.0166
PHE 29
0.0143
ARG 30
0.0090
THR 31
0.0173
TYR 32
0.0175
SER 33
0.0175
LEU 34
0.0066
GLY 35
0.0044
TRP 36
0.0030
PHE 37
0.0072
ARG 38
0.0092
GLN 39
0.0113
ALA 40
0.0201
PRO 41
0.0241
GLY 42
0.0492
GLN 43
0.0321
GLY 44
0.0238
LEU 45
0.0123
GLU 46
0.0070
ALA 47
0.0040
VAL 48
0.0061
ALA 49
0.0098
ALA 50
0.0110
ILE 51
0.0130
SER 52
0.0210
SER 53
0.0184
ASP 54
0.0237
GLY 55
0.0271
THR 56
0.0332
THR 57
0.0307
THR 58
0.0083
TYR 59
0.0074
TYR 60
0.0084
ALA 61
0.0112
ASP 62
0.0118
SER 63
0.0130
VAL 64
0.0112
LYS 65
0.0103
GLY 66
0.0105
ARG 67
0.0121
PHE 68
0.0121
THR 69
0.0119
ILE 70
0.0045
SER 71
0.0064
ARG 72
0.0049
ASP 73
0.0239
ASN 74
0.0160
SER 75
0.0399
LYS 76
0.0400
ASN 77
0.0234
THR 78
0.0207
LEU 79
0.0069
TYR 80
0.0093
LEU 81
0.0077
GLN 82
0.0141
MET 83
0.0139
ASN 84
0.0129
SER 85
0.0157
LEU 86
0.0152
ARG 87
0.0159
ALA 88
0.0177
GLU 89
0.0218
ASP 90
0.0196
THR 91
0.0235
ALA 92
0.0200
VAL 93
0.0163
TYR 94
0.0102
TYR 95
0.0083
CYS 96
0.0082
ALA 97
0.0072
ALA 98
0.0074
LEU 99
0.0098
GLY 100
0.0128
GLU 101
0.0113
ASN 102
0.0089
TYR 103
0.0063
LEU 104
0.0062
ALA 105
0.0060
TRP 106
0.0061
GLY 107
0.0075
GLN 108
0.0080
GLY 109
0.0166
THR 110
0.0137
LEU 111
0.0187
VAL 112
0.0267
THR 113
0.0271
VAL 114
0.0223
SER 115
0.0254
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.