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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 = 0.0709
LEU 1
0.0379
PRO 2
0.0340
ASN 3
0.0274
ILE 4
0.0067
THR 5
0.0043
ILE 6
0.0073
LEU 7
0.0193
ALA 8
0.0178
THR 9
0.0184
GLY 10
0.0218
GLY 11
0.0179
THR 12
0.0137
ILE 13
0.0103
ALA 14
0.0101
GLY 15
0.0104
GLY 16
0.0076
GLY 17
0.0070
ASP 18
0.0033
SER 19
0.0188
ALA 20
0.0193
THR 21
0.0157
LYS 22
0.0114
SER 23
0.0068
ASN 24
0.0109
TYR 25
0.0186
THR 26
0.0185
ALA 27
0.0094
GLY 28
0.0106
LYS 29
0.0134
VAL 30
0.0073
GLY 31
0.0018
VAL 32
0.0036
GLU 33
0.0020
ASN 34
0.0058
LEU 35
0.0060
VAL 36
0.0067
ASN 37
0.0094
ALA 38
0.0073
VAL 39
0.0073
PRO 40
0.0057
GLN 41
0.0051
LEU 42
0.0022
LYS 43
0.0049
ASP 44
0.0084
ILE 45
0.0113
ALA 46
0.0126
ASN 47
0.0160
VAL 48
0.0114
LYS 49
0.0095
GLY 50
0.0066
GLU 51
0.0080
GLN 52
0.0226
VAL 53
0.0283
VAL 54
0.0285
ASN 55
0.0447
ILE 56
0.0451
GLY 57
0.0432
SER 58
0.0303
GLN 59
0.0478
ASP 60
0.0554
MET 61
0.0197
ASN 62
0.0174
ASP 63
0.0174
ASP 64
0.0140
VAL 65
0.0212
TRP 66
0.0199
LEU 67
0.0149
THR 68
0.0176
LEU 69
0.0206
ALA 70
0.0148
LYS 71
0.0079
LYS 72
0.0132
ILE 73
0.0092
ASN 74
0.0085
THR 75
0.0217
ASP 76
0.0305
CYS 77
0.0272
ASP 78
0.0487
LYS 79
0.0505
THR 80
0.0353
ASP 81
0.0362
GLY 82
0.0120
PHE 83
0.0066
VAL 84
0.0129
ILE 85
0.0182
THR 86
0.0165
HIS 87
0.0155
GLY 88
0.0143
THR 89
0.0096
ASP 90
0.0171
THR 91
0.0076
MET 92
0.0074
GLU 93
0.0112
GLU 94
0.0081
THR 95
0.0127
ALA 96
0.0153
TYR 97
0.0117
PHE 98
0.0131
LEU 99
0.0161
ASP 100
0.0113
LEU 101
0.0108
THR 102
0.0116
VAL 103
0.0106
LYS 104
0.0091
CYS 105
0.0120
ASP 106
0.0146
LYS 107
0.0167
PRO 108
0.0198
VAL 109
0.0134
VAL 110
0.0144
MET 111
0.0170
VAL 112
0.0153
GLY 113
0.0141
ALA 114
0.0130
MET 115
0.0118
ARG 116
0.0080
PRO 117
0.0088
SER 118
0.0071
THR 119
0.0065
SER 120
0.0041
MET 121
0.0063
SER 122
0.0105
ALA 123
0.0105
ASP 124
0.0125
GLY 125
0.0124
PRO 126
0.0122
PHE 127
0.0133
ASN 128
0.0130
LEU 129
0.0124
TYR 130
0.0088
ASN 131
0.0081
ALA 132
0.0101
VAL 133
0.0020
VAL 134
0.0022
THR 135
0.0043
ALA 136
0.0094
ALA 137
0.0122
ASP 138
0.0170
LYS 139
0.0388
ALA 140
0.0250
SER 141
0.0174
ALA 142
0.0167
ASN 143
0.0190
ARG 144
0.0147
GLY 145
0.0137
VAL 146
0.0130
LEU 147
0.0131
VAL 148
0.0125
VAL 149
0.0124
MET 150
0.0127
ASN 151
0.0131
ASP 152
0.0127
THR 153
0.0124
VAL 154
0.0101
LEU 155
0.0103
ASP 156
0.0117
GLY 157
0.0088
ARG 158
0.0097
ASP 159
0.0116
VAL 160
0.0148
THR 161
0.0142
LYS 162
0.0139
THR 163
0.0164
ASN 164
0.0196
THR 165
0.0291
THR 166
0.0295
ASP 167
0.0194
VAL 168
0.0097
ALA 169
0.0060
THR 170
0.0096
PHE 171
0.0114
LYS 172
0.0122
SER 173
0.0156
VAL 174
0.0190
ASN 175
0.0265
TYR 176
0.0272
GLY 177
0.0219
PRO 178
0.0079
LEU 179
0.0093
GLY 180
0.0104
TYR 181
0.0111
ILE 182
0.0100
HIS 183
0.0115
ASN 184
0.0097
GLY 185
0.0210
LYS 186
0.0173
ILE 187
0.0095
ASP 188
0.0094
TYR 189
0.0092
GLN 190
0.0153
ARG 191
0.0089
THR 192
0.0101
PRO 193
0.0058
ALA 194
0.0085
ARG 195
0.0075
LYS 196
0.0058
HIS 197
0.0083
THR 198
0.0104
SER 199
0.0095
ASP 200
0.0094
THR 201
0.0065
PRO 202
0.0132
PHE 203
0.0115
ASP 204
0.0155
VAL 205
0.0177
SER 206
0.0368
LYS 207
0.0709
LEU 208
0.0287
ASN 209
0.0280
GLU 210
0.0118
LEU 211
0.0175
PRO 212
0.0176
LYS 213
0.0149
VAL 214
0.0137
GLY 215
0.0117
ILE 216
0.0103
VAL 217
0.0047
TYR 218
0.0060
ASN 219
0.0075
TYR 220
0.0121
ALA 221
0.0137
ASN 222
0.0212
ALA 223
0.0194
SER 224
0.0190
ASP 225
0.0118
LEU 226
0.0172
PRO 227
0.0055
ALA 228
0.0055
LYS 229
0.0175
ALA 230
0.0168
LEU 231
0.0191
VAL 232
0.0192
ASP 233
0.0336
ALA 234
0.0393
GLY 235
0.0229
TYR 236
0.0193
ASP 237
0.0182
GLY 238
0.0120
ILE 239
0.0079
VAL 240
0.0068
SER 241
0.0066
ALA 242
0.0065
GLY 243
0.0070
VAL 244
0.0086
GLY 245
0.0062
ASN 246
0.0071
GLY 247
0.0083
ASN 248
0.0098
LEU 249
0.0103
TYR 250
0.0047
LYS 251
0.0081
THR 252
0.0132
VAL 253
0.0063
PHE 254
0.0040
ASP 255
0.0070
THR 256
0.0090
LEU 257
0.0085
ALA 258
0.0172
THR 259
0.0287
ALA 260
0.0161
ALA 261
0.0233
LYS 262
0.0695
ASN 263
0.0670
GLY 264
0.0697
THR 265
0.0190
ALA 266
0.0127
VAL 267
0.0026
VAL 268
0.0055
ARG 269
0.0051
SER 270
0.0047
SER 271
0.0055
ARG 272
0.0066
VAL 273
0.0047
PRO 274
0.0215
THR 275
0.0232
GLY 276
0.0214
ALA 277
0.0114
THR 278
0.0042
THR 279
0.0118
GLN 280
0.0149
ASP 281
0.0228
ALA 282
0.0280
GLU 283
0.0342
VAL 284
0.0200
ASP 285
0.0122
ASP 286
0.0072
ALA 287
0.0090
LYS 288
0.0167
TYR 289
0.0062
GLY 290
0.0066
PHE 291
0.0045
VAL 292
0.0047
ALA 293
0.0038
SER 294
0.0054
GLY 295
0.0115
THR 296
0.0146
LEU 297
0.0098
ASN 298
0.0104
PRO 299
0.0096
GLN 300
0.0108
LYS 301
0.0093
ALA 302
0.0089
ARG 303
0.0082
VAL 304
0.0064
LEU 305
0.0079
LEU 306
0.0077
GLN 307
0.0112
LEU 308
0.0107
ALA 309
0.0103
LEU 310
0.0102
THR 311
0.0146
GLN 312
0.0104
THR 313
0.0135
LYS 314
0.0070
ASP 315
0.0126
PRO 316
0.0094
GLN 317
0.0161
GLN 318
0.0136
ILE 319
0.0050
GLN 320
0.0063
GLN 321
0.0068
ILE 322
0.0046
PHE 323
0.0048
ASN 324
0.0069
GLN 325
0.0038
TYR 326
0.0027
GLN 1
0.0151
VAL 2
0.0162
GLN 3
0.0184
LEU 4
0.0120
VAL 5
0.0103
GLU 6
0.0069
SER 7
0.0038
GLY 8
0.0033
GLY 9
0.0022
GLY 10
0.0036
LEU 11
0.0036
VAL 12
0.0034
GLN 13
0.0046
PRO 14
0.0040
GLY 15
0.0025
GLY 16
0.0016
SER 17
0.0021
LEU 18
0.0031
ARG 19
0.0042
LEU 20
0.0025
SER 21
0.0021
CYS 22
0.0044
ALA 23
0.0064
ALA 24
0.0097
SER 25
0.0190
GLY 26
0.0176
GLY 27
0.0170
ASP 28
0.0108
PHE 29
0.0072
ARG 30
0.0064
THR 31
0.0045
TYR 32
0.0044
SER 33
0.0034
LEU 34
0.0026
GLY 35
0.0023
TRP 36
0.0024
PHE 37
0.0052
ARG 38
0.0031
GLN 39
0.0023
ALA 40
0.0056
PRO 41
0.0120
GLY 42
0.0175
GLN 43
0.0096
GLY 44
0.0085
LEU 45
0.0056
GLU 46
0.0050
ALA 47
0.0049
VAL 48
0.0039
ALA 49
0.0032
ALA 50
0.0032
ILE 51
0.0066
SER 52
0.0069
SER 53
0.0053
ASP 54
0.0113
GLY 55
0.0199
THR 56
0.0235
THR 57
0.0193
THR 58
0.0083
TYR 59
0.0043
TYR 60
0.0031
ALA 61
0.0038
ASP 62
0.0048
SER 63
0.0039
VAL 64
0.0040
LYS 65
0.0041
GLY 66
0.0039
ARG 67
0.0027
PHE 68
0.0037
THR 69
0.0048
ILE 70
0.0051
SER 71
0.0059
ARG 72
0.0063
ASP 73
0.0051
ASN 74
0.0042
SER 75
0.0044
LYS 76
0.0037
ASN 77
0.0050
THR 78
0.0039
LEU 79
0.0027
TYR 80
0.0038
LEU 81
0.0037
GLN 82
0.0043
MET 83
0.0033
ASN 84
0.0027
SER 85
0.0016
LEU 86
0.0029
ARG 87
0.0038
ALA 88
0.0039
GLU 89
0.0047
ASP 90
0.0039
THR 91
0.0034
ALA 92
0.0033
VAL 93
0.0036
TYR 94
0.0033
TYR 95
0.0048
CYS 96
0.0063
ALA 97
0.0088
ALA 98
0.0079
LEU 99
0.0074
GLY 100
0.0079
GLU 101
0.0089
ASN 102
0.0084
TYR 103
0.0080
LEU 104
0.0081
ALA 105
0.0096
TRP 106
0.0124
GLY 107
0.0128
GLN 108
0.0116
GLY 109
0.0055
THR 110
0.0037
LEU 111
0.0026
VAL 112
0.0027
THR 113
0.0028
VAL 114
0.0029
SER 115
0.0053
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.