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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 = 0.0727
LEU 1
0.0269
PRO 2
0.0227
ASN 3
0.0146
ILE 4
0.0069
THR 5
0.0089
ILE 6
0.0076
LEU 7
0.0073
ALA 8
0.0097
THR 9
0.0148
GLY 10
0.0106
GLY 11
0.0049
THR 12
0.0020
ILE 13
0.0045
ALA 14
0.0036
GLY 15
0.0027
GLY 16
0.0053
GLY 17
0.0091
ASP 18
0.0123
SER 19
0.0340
ALA 20
0.0275
THR 21
0.0330
LYS 22
0.0332
SER 23
0.0311
ASN 24
0.0114
TYR 25
0.0052
THR 26
0.0062
ALA 27
0.0059
GLY 28
0.0041
LYS 29
0.0066
VAL 30
0.0063
GLY 31
0.0028
VAL 32
0.0046
GLU 33
0.0066
ASN 34
0.0040
LEU 35
0.0046
VAL 36
0.0059
ASN 37
0.0089
ALA 38
0.0099
VAL 39
0.0089
PRO 40
0.0110
GLN 41
0.0119
LEU 42
0.0116
LYS 43
0.0124
ASP 44
0.0147
ILE 45
0.0122
ALA 46
0.0137
ASN 47
0.0099
VAL 48
0.0069
LYS 49
0.0092
GLY 50
0.0071
GLU 51
0.0040
GLN 52
0.0100
VAL 53
0.0207
VAL 54
0.0278
ASN 55
0.0284
ILE 56
0.0218
GLY 57
0.0124
SER 58
0.0147
GLN 59
0.0262
ASP 60
0.0270
MET 61
0.0180
ASN 62
0.0159
ASP 63
0.0178
ASP 64
0.0165
VAL 65
0.0077
TRP 66
0.0015
LEU 67
0.0070
THR 68
0.0159
LEU 69
0.0145
ALA 70
0.0101
LYS 71
0.0153
LYS 72
0.0204
ILE 73
0.0146
ASN 74
0.0204
THR 75
0.0269
ASP 76
0.0163
CYS 77
0.0159
ASP 78
0.0174
LYS 79
0.0257
THR 80
0.0259
ASP 81
0.0257
GLY 82
0.0073
PHE 83
0.0040
VAL 84
0.0025
ILE 85
0.0076
THR 86
0.0086
HIS 87
0.0079
GLY 88
0.0065
THR 89
0.0070
ASP 90
0.0121
THR 91
0.0112
MET 92
0.0098
GLU 93
0.0096
GLU 94
0.0114
THR 95
0.0126
ALA 96
0.0119
TYR 97
0.0085
PHE 98
0.0069
LEU 99
0.0090
ASP 100
0.0092
LEU 101
0.0082
THR 102
0.0106
VAL 103
0.0141
LYS 104
0.0148
CYS 105
0.0139
ASP 106
0.0086
LYS 107
0.0085
PRO 108
0.0079
VAL 109
0.0042
VAL 110
0.0035
MET 111
0.0038
VAL 112
0.0059
GLY 113
0.0038
ALA 114
0.0028
MET 115
0.0038
ARG 116
0.0044
PRO 117
0.0066
SER 118
0.0055
THR 119
0.0037
SER 120
0.0066
MET 121
0.0104
SER 122
0.0156
ALA 123
0.0122
ASP 124
0.0041
GLY 125
0.0040
PRO 126
0.0069
PHE 127
0.0138
ASN 128
0.0101
LEU 129
0.0116
TYR 130
0.0132
ASN 131
0.0093
ALA 132
0.0083
VAL 133
0.0075
VAL 134
0.0045
THR 135
0.0023
ALA 136
0.0052
ALA 137
0.0049
ASP 138
0.0048
LYS 139
0.0129
ALA 140
0.0139
SER 141
0.0072
ALA 142
0.0093
ASN 143
0.0078
ARG 144
0.0086
GLY 145
0.0049
VAL 146
0.0031
LEU 147
0.0033
VAL 148
0.0035
VAL 149
0.0017
MET 150
0.0049
ASN 151
0.0141
ASP 152
0.0072
THR 153
0.0119
VAL 154
0.0088
LEU 155
0.0101
ASP 156
0.0115
GLY 157
0.0106
ARG 158
0.0095
ASP 159
0.0103
VAL 160
0.0090
THR 161
0.0045
LYS 162
0.0022
THR 163
0.0047
ASN 164
0.0050
THR 165
0.0051
THR 166
0.0070
ASP 167
0.0034
VAL 168
0.0040
ALA 169
0.0044
THR 170
0.0035
PHE 171
0.0037
LYS 172
0.0115
SER 173
0.0162
VAL 174
0.0141
ASN 175
0.0136
TYR 176
0.0268
GLY 177
0.0302
PRO 178
0.0166
LEU 179
0.0137
GLY 180
0.0141
TYR 181
0.0210
ILE 182
0.0112
HIS 183
0.0267
ASN 184
0.0282
GLY 185
0.0202
LYS 186
0.0155
ILE 187
0.0123
ASP 188
0.0150
TYR 189
0.0104
GLN 190
0.0172
ARG 191
0.0083
THR 192
0.0122
PRO 193
0.0203
ALA 194
0.0207
ARG 195
0.0176
LYS 196
0.0153
HIS 197
0.0105
THR 198
0.0133
SER 199
0.0188
ASP 200
0.0103
THR 201
0.0127
PRO 202
0.0157
PHE 203
0.0177
ASP 204
0.0179
VAL 205
0.0214
SER 206
0.0364
LYS 207
0.0335
LEU 208
0.0492
ASN 209
0.0128
GLU 210
0.0615
LEU 211
0.0190
PRO 212
0.0077
LYS 213
0.0234
VAL 214
0.0132
GLY 215
0.0087
ILE 216
0.0047
VAL 217
0.0186
TYR 218
0.0132
ASN 219
0.0088
TYR 220
0.0170
ALA 221
0.0182
ASN 222
0.0193
ALA 223
0.0162
SER 224
0.0125
ASP 225
0.0090
LEU 226
0.0132
PRO 227
0.0194
ALA 228
0.0137
LYS 229
0.0047
ALA 230
0.0032
LEU 231
0.0051
VAL 232
0.0129
ASP 233
0.0176
ALA 234
0.0237
GLY 235
0.0190
TYR 236
0.0192
ASP 237
0.0176
GLY 238
0.0122
ILE 239
0.0056
VAL 240
0.0051
SER 241
0.0106
ALA 242
0.0083
GLY 243
0.0092
VAL 244
0.0109
GLY 245
0.0075
ASN 246
0.0080
GLY 247
0.0070
ASN 248
0.0036
LEU 249
0.0007
TYR 250
0.0197
LYS 251
0.0184
THR 252
0.0082
VAL 253
0.0084
PHE 254
0.0113
ASP 255
0.0141
THR 256
0.0127
LEU 257
0.0136
ALA 258
0.0151
THR 259
0.0210
ALA 260
0.0225
ALA 261
0.0128
LYS 262
0.0127
ASN 263
0.0077
GLY 264
0.0178
THR 265
0.0093
ALA 266
0.0063
VAL 267
0.0067
VAL 268
0.0119
ARG 269
0.0103
SER 270
0.0106
SER 271
0.0194
ARG 272
0.0145
VAL 273
0.0218
PRO 274
0.0423
THR 275
0.0286
GLY 276
0.0254
ALA 277
0.0242
THR 278
0.0112
THR 279
0.0137
GLN 280
0.0114
ASP 281
0.0214
ALA 282
0.0233
GLU 283
0.0275
VAL 284
0.0301
ASP 285
0.0418
ASP 286
0.0257
ALA 287
0.0727
LYS 288
0.0479
TYR 289
0.0250
GLY 290
0.0281
PHE 291
0.0221
VAL 292
0.0117
ALA 293
0.0086
SER 294
0.0134
GLY 295
0.0099
THR 296
0.0066
LEU 297
0.0062
ASN 298
0.0084
PRO 299
0.0095
GLN 300
0.0086
LYS 301
0.0042
ALA 302
0.0041
ARG 303
0.0035
VAL 304
0.0076
LEU 305
0.0065
LEU 306
0.0079
GLN 307
0.0123
LEU 308
0.0140
ALA 309
0.0203
LEU 310
0.0214
THR 311
0.0207
GLN 312
0.0230
THR 313
0.0342
LYS 314
0.0316
ASP 315
0.0279
PRO 316
0.0291
GLN 317
0.0408
GLN 318
0.0351
ILE 319
0.0268
GLN 320
0.0271
GLN 321
0.0343
ILE 322
0.0173
PHE 323
0.0203
ASN 324
0.0242
GLN 325
0.0225
TYR 326
0.0156
GLN 1
0.0148
VAL 2
0.0124
GLN 3
0.0139
LEU 4
0.0136
VAL 5
0.0141
GLU 6
0.0118
SER 7
0.0139
GLY 8
0.0170
GLY 9
0.0154
GLY 10
0.0182
LEU 11
0.0141
VAL 12
0.0104
GLN 13
0.0088
PRO 14
0.0070
GLY 15
0.0064
GLY 16
0.0046
SER 17
0.0059
LEU 18
0.0079
ARG 19
0.0133
LEU 20
0.0066
SER 21
0.0043
CYS 22
0.0084
ALA 23
0.0144
ALA 24
0.0180
SER 25
0.0156
GLY 26
0.0164
GLY 27
0.0125
ASP 28
0.0086
PHE 29
0.0063
ARG 30
0.0067
THR 31
0.0013
TYR 32
0.0020
SER 33
0.0031
LEU 34
0.0062
GLY 35
0.0053
TRP 36
0.0039
PHE 37
0.0063
ARG 38
0.0055
GLN 39
0.0038
ALA 40
0.0075
PRO 41
0.0097
GLY 42
0.0261
GLN 43
0.0112
GLY 44
0.0092
LEU 45
0.0036
GLU 46
0.0055
ALA 47
0.0049
VAL 48
0.0064
ALA 49
0.0025
ALA 50
0.0019
ILE 51
0.0027
SER 52
0.0018
SER 53
0.0043
ASP 54
0.0054
GLY 55
0.0038
THR 56
0.0055
THR 57
0.0023
THR 58
0.0096
TYR 59
0.0069
TYR 60
0.0068
ALA 61
0.0107
ASP 62
0.0115
SER 63
0.0075
VAL 64
0.0070
LYS 65
0.0080
GLY 66
0.0091
ARG 67
0.0062
PHE 68
0.0090
THR 69
0.0138
ILE 70
0.0070
SER 71
0.0053
ARG 72
0.0039
ASP 73
0.0128
ASN 74
0.0071
SER 75
0.0159
LYS 76
0.0093
ASN 77
0.0066
THR 78
0.0097
LEU 79
0.0049
TYR 80
0.0050
LEU 81
0.0086
GLN 82
0.0131
MET 83
0.0089
ASN 84
0.0082
SER 85
0.0030
LEU 86
0.0040
ARG 87
0.0084
ALA 88
0.0102
GLU 89
0.0154
ASP 90
0.0138
THR 91
0.0067
ALA 92
0.0029
VAL 93
0.0041
TYR 94
0.0032
TYR 95
0.0040
CYS 96
0.0075
ALA 97
0.0064
ALA 98
0.0041
LEU 99
0.0022
GLY 100
0.0014
GLU 101
0.0023
ASN 102
0.0031
TYR 103
0.0025
LEU 104
0.0016
ALA 105
0.0015
TRP 106
0.0072
GLY 107
0.0121
GLN 108
0.0151
GLY 109
0.0090
THR 110
0.0103
LEU 111
0.0104
VAL 112
0.0080
THR 113
0.0072
VAL 114
0.0074
SER 115
0.0095
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.