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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 = 0.0563
LEU 1
0.0212
PRO 2
0.0166
ASN 3
0.0144
ILE 4
0.0073
THR 5
0.0063
ILE 6
0.0048
LEU 7
0.0057
ALA 8
0.0054
THR 9
0.0051
GLY 10
0.0062
GLY 11
0.0039
THR 12
0.0081
ILE 13
0.0088
ALA 14
0.0108
GLY 15
0.0115
GLY 16
0.0110
GLY 17
0.0102
ASP 18
0.0110
SER 19
0.0178
ALA 20
0.0178
THR 21
0.0184
LYS 22
0.0144
SER 23
0.0187
ASN 24
0.0278
TYR 25
0.0206
THR 26
0.0194
ALA 27
0.0158
GLY 28
0.0145
LYS 29
0.0167
VAL 30
0.0122
GLY 31
0.0100
VAL 32
0.0088
GLU 33
0.0098
ASN 34
0.0077
LEU 35
0.0059
VAL 36
0.0042
ASN 37
0.0095
ALA 38
0.0085
VAL 39
0.0061
PRO 40
0.0086
GLN 41
0.0119
LEU 42
0.0107
LYS 43
0.0081
ASP 44
0.0150
ILE 45
0.0161
ALA 46
0.0139
ASN 47
0.0118
VAL 48
0.0078
LYS 49
0.0057
GLY 50
0.0034
GLU 51
0.0031
GLN 52
0.0069
VAL 53
0.0089
VAL 54
0.0098
ASN 55
0.0116
ILE 56
0.0112
GLY 57
0.0106
SER 58
0.0073
GLN 59
0.0096
ASP 60
0.0127
MET 61
0.0119
ASN 62
0.0114
ASP 63
0.0126
ASP 64
0.0080
VAL 65
0.0121
TRP 66
0.0112
LEU 67
0.0078
THR 68
0.0106
LEU 69
0.0137
ALA 70
0.0193
LYS 71
0.0162
LYS 72
0.0160
ILE 73
0.0142
ASN 74
0.0164
THR 75
0.0179
ASP 76
0.0133
CYS 77
0.0129
ASP 78
0.0206
LYS 79
0.0175
THR 80
0.0128
ASP 81
0.0107
GLY 82
0.0047
PHE 83
0.0051
VAL 84
0.0059
ILE 85
0.0058
THR 86
0.0046
HIS 87
0.0029
GLY 88
0.0036
THR 89
0.0052
ASP 90
0.0036
THR 91
0.0027
MET 92
0.0028
GLU 93
0.0037
GLU 94
0.0081
THR 95
0.0071
ALA 96
0.0082
TYR 97
0.0122
PHE 98
0.0111
LEU 99
0.0109
ASP 100
0.0127
LEU 101
0.0133
THR 102
0.0125
VAL 103
0.0127
LYS 104
0.0136
CYS 105
0.0113
ASP 106
0.0080
LYS 107
0.0051
PRO 108
0.0057
VAL 109
0.0064
VAL 110
0.0069
MET 111
0.0072
VAL 112
0.0089
GLY 113
0.0078
ALA 114
0.0067
MET 115
0.0114
ARG 116
0.0133
PRO 117
0.0163
SER 118
0.0145
THR 119
0.0164
SER 120
0.0158
MET 121
0.0274
SER 122
0.0158
ALA 123
0.0158
ASP 124
0.0090
GLY 125
0.0107
PRO 126
0.0105
PHE 127
0.0078
ASN 128
0.0093
LEU 129
0.0103
TYR 130
0.0092
ASN 131
0.0093
ALA 132
0.0115
VAL 133
0.0099
VAL 134
0.0099
THR 135
0.0113
ALA 136
0.0085
ALA 137
0.0095
ASP 138
0.0112
LYS 139
0.0133
ALA 140
0.0139
SER 141
0.0106
ALA 142
0.0052
ASN 143
0.0049
ARG 144
0.0098
GLY 145
0.0058
VAL 146
0.0078
LEU 147
0.0086
VAL 148
0.0105
VAL 149
0.0102
MET 150
0.0091
ASN 151
0.0100
ASP 152
0.0088
THR 153
0.0128
VAL 154
0.0141
LEU 155
0.0126
ASP 156
0.0096
GLY 157
0.0041
ARG 158
0.0057
ASP 159
0.0052
VAL 160
0.0093
THR 161
0.0102
LYS 162
0.0103
THR 163
0.0167
ASN 164
0.0241
THR 165
0.0361
THR 166
0.0352
ASP 167
0.0257
VAL 168
0.0158
ALA 169
0.0096
THR 170
0.0107
PHE 171
0.0074
LYS 172
0.0096
SER 173
0.0128
VAL 174
0.0129
ASN 175
0.0135
TYR 176
0.0140
GLY 177
0.0185
PRO 178
0.0194
LEU 179
0.0185
GLY 180
0.0179
TYR 181
0.0168
ILE 182
0.0107
HIS 183
0.0118
ASN 184
0.0253
GLY 185
0.0109
LYS 186
0.0268
ILE 187
0.0162
ASP 188
0.0211
TYR 189
0.0228
GLN 190
0.0287
ARG 191
0.0231
THR 192
0.0164
PRO 193
0.0114
ALA 194
0.0102
ARG 195
0.0115
LYS 196
0.0175
HIS 197
0.0163
THR 198
0.0151
SER 199
0.0167
ASP 200
0.0191
THR 201
0.0177
PRO 202
0.0150
PHE 203
0.0111
ASP 204
0.0138
VAL 205
0.0142
SER 206
0.0436
LYS 207
0.0545
LEU 208
0.0262
ASN 209
0.0249
GLU 210
0.0255
LEU 211
0.0151
PRO 212
0.0164
LYS 213
0.0263
VAL 214
0.0162
GLY 215
0.0152
ILE 216
0.0142
VAL 217
0.0093
TYR 218
0.0126
ASN 219
0.0146
TYR 220
0.0425
ALA 221
0.0515
ASN 222
0.0319
ALA 223
0.0118
SER 224
0.0244
ASP 225
0.0302
LEU 226
0.0470
PRO 227
0.0331
ALA 228
0.0174
LYS 229
0.0284
ALA 230
0.0242
LEU 231
0.0145
VAL 232
0.0121
ASP 233
0.0105
ALA 234
0.0227
GLY 235
0.0248
TYR 236
0.0217
ASP 237
0.0192
GLY 238
0.0112
ILE 239
0.0128
VAL 240
0.0138
SER 241
0.0078
ALA 242
0.0070
GLY 243
0.0090
VAL 244
0.0161
GLY 245
0.0135
ASN 246
0.0144
GLY 247
0.0074
ASN 248
0.0098
LEU 249
0.0100
TYR 250
0.0254
LYS 251
0.0360
THR 252
0.0298
VAL 253
0.0125
PHE 254
0.0136
ASP 255
0.0202
THR 256
0.0182
LEU 257
0.0108
ALA 258
0.0143
THR 259
0.0095
ALA 260
0.0157
ALA 261
0.0124
LYS 262
0.0449
ASN 263
0.0563
GLY 264
0.0452
THR 265
0.0180
ALA 266
0.0120
VAL 267
0.0106
VAL 268
0.0110
ARG 269
0.0069
SER 270
0.0100
SER 271
0.0046
ARG 272
0.0123
VAL 273
0.0105
PRO 274
0.0051
THR 275
0.0064
GLY 276
0.0103
ALA 277
0.0162
THR 278
0.0109
THR 279
0.0201
GLN 280
0.0205
ASP 281
0.0268
ALA 282
0.0299
GLU 283
0.0336
VAL 284
0.0182
ASP 285
0.0154
ASP 286
0.0079
ALA 287
0.0074
LYS 288
0.0226
TYR 289
0.0177
GLY 290
0.0132
PHE 291
0.0065
VAL 292
0.0111
ALA 293
0.0117
SER 294
0.0155
GLY 295
0.0135
THR 296
0.0133
LEU 297
0.0147
ASN 298
0.0133
PRO 299
0.0138
GLN 300
0.0149
LYS 301
0.0143
ALA 302
0.0148
ARG 303
0.0138
VAL 304
0.0156
LEU 305
0.0142
LEU 306
0.0130
GLN 307
0.0133
LEU 308
0.0098
ALA 309
0.0089
LEU 310
0.0071
THR 311
0.0046
GLN 312
0.0052
THR 313
0.0014
LYS 314
0.0050
ASP 315
0.0065
PRO 316
0.0034
GLN 317
0.0131
GLN 318
0.0110
ILE 319
0.0107
GLN 320
0.0136
GLN 321
0.0171
ILE 322
0.0142
PHE 323
0.0161
ASN 324
0.0187
GLN 325
0.0177
TYR 326
0.0171
GLN 1
0.0038
VAL 2
0.0046
GLN 3
0.0059
LEU 4
0.0014
VAL 5
0.0066
GLU 6
0.0112
SER 7
0.0184
GLY 8
0.0164
GLY 9
0.0156
GLY 10
0.0335
LEU 11
0.0320
VAL 12
0.0247
GLN 13
0.0336
PRO 14
0.0263
GLY 15
0.0214
GLY 16
0.0046
SER 17
0.0047
LEU 18
0.0132
ARG 19
0.0173
LEU 20
0.0159
SER 21
0.0146
CYS 22
0.0089
ALA 23
0.0069
ALA 24
0.0067
SER 25
0.0114
GLY 26
0.0119
GLY 27
0.0115
ASP 28
0.0146
PHE 29
0.0113
ARG 30
0.0142
THR 31
0.0093
TYR 32
0.0082
SER 33
0.0074
LEU 34
0.0013
GLY 35
0.0056
TRP 36
0.0103
PHE 37
0.0117
ARG 38
0.0117
GLN 39
0.0095
ALA 40
0.0060
PRO 41
0.0245
GLY 42
0.0447
GLN 43
0.0186
GLY 44
0.0112
LEU 45
0.0047
GLU 46
0.0108
ALA 47
0.0118
VAL 48
0.0148
ALA 49
0.0112
ALA 50
0.0052
ILE 51
0.0027
SER 52
0.0103
SER 53
0.0111
ASP 54
0.0143
GLY 55
0.0123
THR 56
0.0130
THR 57
0.0126
THR 58
0.0041
TYR 59
0.0080
TYR 60
0.0141
ALA 61
0.0233
ASP 62
0.0294
SER 63
0.0256
VAL 64
0.0200
LYS 65
0.0203
GLY 66
0.0176
ARG 67
0.0139
PHE 68
0.0158
THR 69
0.0177
ILE 70
0.0121
SER 71
0.0074
ARG 72
0.0059
ASP 73
0.0117
ASN 74
0.0170
SER 75
0.0235
LYS 76
0.0210
ASN 77
0.0140
THR 78
0.0091
LEU 79
0.0077
TYR 80
0.0116
LEU 81
0.0156
GLN 82
0.0188
MET 83
0.0148
ASN 84
0.0111
SER 85
0.0087
LEU 86
0.0027
ARG 87
0.0023
ALA 88
0.0075
GLU 89
0.0065
ASP 90
0.0121
THR 91
0.0134
ALA 92
0.0143
VAL 93
0.0161
TYR 94
0.0135
TYR 95
0.0111
CYS 96
0.0101
ALA 97
0.0025
ALA 98
0.0032
LEU 99
0.0054
GLY 100
0.0082
GLU 101
0.0068
ASN 102
0.0059
TYR 103
0.0051
LEU 104
0.0053
ALA 105
0.0046
TRP 106
0.0029
GLY 107
0.0040
GLN 108
0.0061
GLY 109
0.0177
THR 110
0.0158
LEU 111
0.0152
VAL 112
0.0224
THR 113
0.0205
VAL 114
0.0136
SER 115
0.0317
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.