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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 = 0.0491
LEU 1
0.0282
PRO 2
0.0191
ASN 3
0.0269
ILE 4
0.0167
THR 5
0.0133
ILE 6
0.0094
LEU 7
0.0108
ALA 8
0.0112
THR 9
0.0117
GLY 10
0.0163
GLY 11
0.0150
THR 12
0.0122
ILE 13
0.0116
ALA 14
0.0117
GLY 15
0.0103
GLY 16
0.0095
GLY 17
0.0088
ASP 18
0.0103
SER 19
0.0451
ALA 20
0.0314
THR 21
0.0101
LYS 22
0.0208
SER 23
0.0367
ASN 24
0.0153
TYR 25
0.0105
THR 26
0.0128
ALA 27
0.0150
GLY 28
0.0164
LYS 29
0.0159
VAL 30
0.0269
GLY 31
0.0212
VAL 32
0.0054
GLU 33
0.0195
ASN 34
0.0152
LEU 35
0.0064
VAL 36
0.0083
ASN 37
0.0221
ALA 38
0.0124
VAL 39
0.0057
PRO 40
0.0148
GLN 41
0.0111
LEU 42
0.0130
LYS 43
0.0139
ASP 44
0.0201
ILE 45
0.0210
ALA 46
0.0180
ASN 47
0.0244
VAL 48
0.0240
LYS 49
0.0142
GLY 50
0.0060
GLU 51
0.0072
GLN 52
0.0136
VAL 53
0.0147
VAL 54
0.0167
ASN 55
0.0215
ILE 56
0.0178
GLY 57
0.0139
SER 58
0.0142
GLN 59
0.0312
ASP 60
0.0219
MET 61
0.0137
ASN 62
0.0071
ASP 63
0.0027
ASP 64
0.0109
VAL 65
0.0096
TRP 66
0.0034
LEU 67
0.0080
THR 68
0.0082
LEU 69
0.0084
ALA 70
0.0091
LYS 71
0.0034
LYS 72
0.0072
ILE 73
0.0103
ASN 74
0.0092
THR 75
0.0129
ASP 76
0.0118
CYS 77
0.0193
ASP 78
0.0321
LYS 79
0.0174
THR 80
0.0139
ASP 81
0.0173
GLY 82
0.0156
PHE 83
0.0114
VAL 84
0.0096
ILE 85
0.0103
THR 86
0.0101
HIS 87
0.0096
GLY 88
0.0072
THR 89
0.0112
ASP 90
0.0163
THR 91
0.0116
MET 92
0.0102
GLU 93
0.0123
GLU 94
0.0068
THR 95
0.0041
ALA 96
0.0036
TYR 97
0.0025
PHE 98
0.0043
LEU 99
0.0035
ASP 100
0.0096
LEU 101
0.0122
THR 102
0.0138
VAL 103
0.0075
LYS 104
0.0123
CYS 105
0.0125
ASP 106
0.0157
LYS 107
0.0139
PRO 108
0.0141
VAL 109
0.0077
VAL 110
0.0072
MET 111
0.0055
VAL 112
0.0061
GLY 113
0.0057
ALA 114
0.0064
MET 115
0.0101
ARG 116
0.0063
PRO 117
0.0059
SER 118
0.0089
THR 119
0.0053
SER 120
0.0055
MET 121
0.0047
SER 122
0.0111
ALA 123
0.0099
ASP 124
0.0062
GLY 125
0.0086
PRO 126
0.0083
PHE 127
0.0048
ASN 128
0.0049
LEU 129
0.0041
TYR 130
0.0028
ASN 131
0.0056
ALA 132
0.0085
VAL 133
0.0128
VAL 134
0.0085
THR 135
0.0093
ALA 136
0.0140
ALA 137
0.0131
ASP 138
0.0054
LYS 139
0.0367
ALA 140
0.0337
SER 141
0.0144
ALA 142
0.0169
ASN 143
0.0075
ARG 144
0.0116
GLY 145
0.0035
VAL 146
0.0038
LEU 147
0.0045
VAL 148
0.0049
VAL 149
0.0040
MET 150
0.0042
ASN 151
0.0066
ASP 152
0.0073
THR 153
0.0069
VAL 154
0.0060
LEU 155
0.0086
ASP 156
0.0100
GLY 157
0.0043
ARG 158
0.0040
ASP 159
0.0037
VAL 160
0.0136
THR 161
0.0179
LYS 162
0.0149
THR 163
0.0364
ASN 164
0.0104
THR 165
0.0189
THR 166
0.0364
ASP 167
0.0176
VAL 168
0.0117
ALA 169
0.0146
THR 170
0.0169
PHE 171
0.0166
LYS 172
0.0197
SER 173
0.0162
VAL 174
0.0223
ASN 175
0.0080
TYR 176
0.0151
GLY 177
0.0243
PRO 178
0.0155
LEU 179
0.0102
GLY 180
0.0090
TYR 181
0.0111
ILE 182
0.0049
HIS 183
0.0095
ASN 184
0.0116
GLY 185
0.0238
LYS 186
0.0115
ILE 187
0.0217
ASP 188
0.0250
TYR 189
0.0162
GLN 190
0.0270
ARG 191
0.0194
THR 192
0.0358
PRO 193
0.0223
ALA 194
0.0202
ARG 195
0.0072
LYS 196
0.0149
HIS 197
0.0118
THR 198
0.0118
SER 199
0.0171
ASP 200
0.0185
THR 201
0.0246
PRO 202
0.0237
PHE 203
0.0283
ASP 204
0.0341
VAL 205
0.0378
SER 206
0.0491
LYS 207
0.0324
LEU 208
0.0221
ASN 209
0.0159
GLU 210
0.0169
LEU 211
0.0130
PRO 212
0.0086
LYS 213
0.0143
VAL 214
0.0113
GLY 215
0.0122
ILE 216
0.0158
VAL 217
0.0105
TYR 218
0.0035
ASN 219
0.0113
TYR 220
0.0069
ALA 221
0.0074
ASN 222
0.0157
ALA 223
0.0137
SER 224
0.0061
ASP 225
0.0071
LEU 226
0.0219
PRO 227
0.0165
ALA 228
0.0212
LYS 229
0.0250
ALA 230
0.0223
LEU 231
0.0182
VAL 232
0.0105
ASP 233
0.0127
ALA 234
0.0187
GLY 235
0.0045
TYR 236
0.0095
ASP 237
0.0180
GLY 238
0.0102
ILE 239
0.0109
VAL 240
0.0110
SER 241
0.0068
ALA 242
0.0044
GLY 243
0.0077
VAL 244
0.0135
GLY 245
0.0108
ASN 246
0.0186
GLY 247
0.0120
ASN 248
0.0130
LEU 249
0.0142
TYR 250
0.0168
LYS 251
0.0099
THR 252
0.0066
VAL 253
0.0062
PHE 254
0.0084
ASP 255
0.0103
THR 256
0.0093
LEU 257
0.0093
ALA 258
0.0086
THR 259
0.0096
ALA 260
0.0109
ALA 261
0.0103
LYS 262
0.0082
ASN 263
0.0098
GLY 264
0.0153
THR 265
0.0107
ALA 266
0.0084
VAL 267
0.0093
VAL 268
0.0074
ARG 269
0.0058
SER 270
0.0090
SER 271
0.0066
ARG 272
0.0124
VAL 273
0.0096
PRO 274
0.0460
THR 275
0.0246
GLY 276
0.0212
ALA 277
0.0241
THR 278
0.0130
THR 279
0.0194
GLN 280
0.0084
ASP 281
0.0257
ALA 282
0.0324
GLU 283
0.0235
VAL 284
0.0159
ASP 285
0.0330
ASP 286
0.0224
ALA 287
0.0453
LYS 288
0.0324
TYR 289
0.0182
GLY 290
0.0162
PHE 291
0.0174
VAL 292
0.0132
ALA 293
0.0045
SER 294
0.0123
GLY 295
0.0163
THR 296
0.0206
LEU 297
0.0182
ASN 298
0.0180
PRO 299
0.0159
GLN 300
0.0159
LYS 301
0.0101
ALA 302
0.0109
ARG 303
0.0089
VAL 304
0.0048
LEU 305
0.0035
LEU 306
0.0045
GLN 307
0.0119
LEU 308
0.0102
ALA 309
0.0129
LEU 310
0.0130
THR 311
0.0071
GLN 312
0.0018
THR 313
0.0187
LYS 314
0.0147
ASP 315
0.0131
PRO 316
0.0233
GLN 317
0.0317
GLN 318
0.0115
ILE 319
0.0148
GLN 320
0.0167
GLN 321
0.0216
ILE 322
0.0085
PHE 323
0.0069
ASN 324
0.0100
GLN 325
0.0100
TYR 326
0.0114
GLN 1
0.0281
VAL 2
0.0133
GLN 3
0.0246
LEU 4
0.0063
VAL 5
0.0094
GLU 6
0.0046
SER 7
0.0057
GLY 8
0.0126
GLY 9
0.0122
GLY 10
0.0134
LEU 11
0.0072
VAL 12
0.0076
GLN 13
0.0193
PRO 14
0.0113
GLY 15
0.0125
GLY 16
0.0072
SER 17
0.0091
LEU 18
0.0138
ARG 19
0.0163
LEU 20
0.0119
SER 21
0.0096
CYS 22
0.0084
ALA 23
0.0099
ALA 24
0.0122
SER 25
0.0288
GLY 26
0.0211
GLY 27
0.0132
ASP 28
0.0449
PHE 29
0.0262
ARG 30
0.0088
THR 31
0.0091
TYR 32
0.0091
SER 33
0.0089
LEU 34
0.0090
GLY 35
0.0093
TRP 36
0.0091
PHE 37
0.0025
ARG 38
0.0024
GLN 39
0.0059
ALA 40
0.0118
PRO 41
0.0137
GLY 42
0.0237
GLN 43
0.0107
GLY 44
0.0131
LEU 45
0.0135
GLU 46
0.0076
ALA 47
0.0059
VAL 48
0.0031
ALA 49
0.0068
ALA 50
0.0066
ILE 51
0.0078
SER 52
0.0078
SER 53
0.0090
ASP 54
0.0120
GLY 55
0.0167
THR 56
0.0124
THR 57
0.0070
THR 58
0.0055
TYR 59
0.0015
TYR 60
0.0041
ALA 61
0.0048
ASP 62
0.0061
SER 63
0.0049
VAL 64
0.0044
LYS 65
0.0041
GLY 66
0.0053
ARG 67
0.0059
PHE 68
0.0093
THR 69
0.0131
ILE 70
0.0110
SER 71
0.0095
ARG 72
0.0092
ASP 73
0.0092
ASN 74
0.0112
SER 75
0.0169
LYS 76
0.0131
ASN 77
0.0168
THR 78
0.0146
LEU 79
0.0117
TYR 80
0.0118
LEU 81
0.0137
GLN 82
0.0156
MET 83
0.0115
ASN 84
0.0091
SER 85
0.0059
LEU 86
0.0050
ARG 87
0.0111
ALA 88
0.0139
GLU 89
0.0214
ASP 90
0.0152
THR 91
0.0083
ALA 92
0.0067
VAL 93
0.0084
TYR 94
0.0033
TYR 95
0.0023
CYS 96
0.0022
ALA 97
0.0072
ALA 98
0.0061
LEU 99
0.0057
GLY 100
0.0067
GLU 101
0.0051
ASN 102
0.0083
TYR 103
0.0124
LEU 104
0.0102
ALA 105
0.0058
TRP 106
0.0052
GLY 107
0.0065
GLN 108
0.0173
GLY 109
0.0078
THR 110
0.0081
LEU 111
0.0098
VAL 112
0.0096
THR 113
0.0063
VAL 114
0.0099
SER 115
0.0188
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.