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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 = 0.0475
LEU 1
0.0084
PRO 2
0.0083
ASN 3
0.0090
ILE 4
0.0074
THR 5
0.0094
ILE 6
0.0089
LEU 7
0.0118
ALA 8
0.0133
THR 9
0.0152
GLY 10
0.0177
GLY 11
0.0176
THR 12
0.0159
ILE 13
0.0118
ALA 14
0.0087
GLY 15
0.0093
GLY 16
0.0073
GLY 17
0.0059
ASP 18
0.0063
SER 19
0.0073
ALA 20
0.0108
THR 21
0.0136
LYS 22
0.0117
SER 23
0.0122
ASN 24
0.0108
TYR 25
0.0140
THR 26
0.0108
ALA 27
0.0073
GLY 28
0.0101
LYS 29
0.0131
VAL 30
0.0109
GLY 31
0.0088
VAL 32
0.0103
GLU 33
0.0132
ASN 34
0.0109
LEU 35
0.0097
VAL 36
0.0115
ASN 37
0.0115
ALA 38
0.0119
VAL 39
0.0110
PRO 40
0.0119
GLN 41
0.0094
LEU 42
0.0076
LYS 43
0.0095
ASP 44
0.0083
ILE 45
0.0040
ALA 46
0.0063
ASN 47
0.0083
VAL 48
0.0087
LYS 49
0.0103
GLY 50
0.0116
GLU 51
0.0140
GLN 52
0.0171
VAL 53
0.0180
VAL 54
0.0196
ASN 55
0.0209
ILE 56
0.0212
GLY 57
0.0210
SER 58
0.0175
GLN 59
0.0208
ASP 60
0.0220
MET 61
0.0149
ASN 62
0.0141
ASP 63
0.0125
ASP 64
0.0165
VAL 65
0.0154
TRP 66
0.0118
LEU 67
0.0140
THR 68
0.0166
LEU 69
0.0134
ALA 70
0.0128
LYS 71
0.0168
LYS 72
0.0171
ILE 73
0.0147
ASN 74
0.0176
THR 75
0.0215
ASP 76
0.0195
CYS 77
0.0181
ASP 78
0.0224
LYS 79
0.0195
THR 80
0.0152
ASP 81
0.0136
GLY 82
0.0098
PHE 83
0.0073
VAL 84
0.0042
ILE 85
0.0074
THR 86
0.0096
HIS 87
0.0116
GLY 88
0.0156
THR 89
0.0153
ASP 90
0.0183
THR 91
0.0122
MET 92
0.0090
GLU 93
0.0065
GLU 94
0.0046
THR 95
0.0061
ALA 96
0.0035
TYR 97
0.0038
PHE 98
0.0057
LEU 99
0.0072
ASP 100
0.0068
LEU 101
0.0076
THR 102
0.0100
VAL 103
0.0116
LYS 104
0.0156
CYS 105
0.0164
ASP 106
0.0179
LYS 107
0.0150
PRO 108
0.0104
VAL 109
0.0065
VAL 110
0.0020
MET 111
0.0034
VAL 112
0.0072
GLY 113
0.0119
ALA 114
0.0157
MET 115
0.0222
ARG 116
0.0242
PRO 117
0.0238
SER 118
0.0148
THR 119
0.0186
SER 120
0.0251
MET 121
0.0292
SER 122
0.0252
ALA 123
0.0188
ASP 124
0.0166
GLY 125
0.0126
PRO 126
0.0090
PHE 127
0.0122
ASN 128
0.0101
LEU 129
0.0066
TYR 130
0.0065
ASN 131
0.0080
ALA 132
0.0043
VAL 133
0.0012
VAL 134
0.0057
THR 135
0.0079
ALA 136
0.0052
ALA 137
0.0081
ASP 138
0.0134
LYS 139
0.0193
ALA 140
0.0209
SER 141
0.0151
ALA 142
0.0170
ASN 143
0.0185
ARG 144
0.0153
GLY 145
0.0108
VAL 146
0.0060
LEU 147
0.0051
VAL 148
0.0052
VAL 149
0.0087
MET 150
0.0133
ASN 151
0.0205
ASP 152
0.0202
THR 153
0.0177
VAL 154
0.0133
LEU 155
0.0109
ASP 156
0.0078
GLY 157
0.0045
ARG 158
0.0043
ASP 159
0.0060
VAL 160
0.0071
THR 161
0.0101
LYS 162
0.0158
THR 163
0.0222
ASN 164
0.0288
THR 165
0.0321
THR 166
0.0340
ASP 167
0.0316
VAL 168
0.0261
ALA 169
0.0244
THR 170
0.0222
PHE 171
0.0158
LYS 172
0.0162
SER 173
0.0113
VAL 174
0.0114
ASN 175
0.0081
TYR 176
0.0104
GLY 177
0.0162
PRO 178
0.0181
LEU 179
0.0181
GLY 180
0.0205
TYR 181
0.0228
ILE 182
0.0209
HIS 183
0.0261
ASN 184
0.0239
GLY 185
0.0166
LYS 186
0.0220
ILE 187
0.0213
ASP 188
0.0265
TYR 189
0.0242
GLN 190
0.0256
ARG 191
0.0230
THR 192
0.0207
PRO 193
0.0151
ALA 194
0.0146
ARG 195
0.0096
LYS 196
0.0118
HIS 197
0.0107
THR 198
0.0118
SER 199
0.0150
ASP 200
0.0143
THR 201
0.0110
PRO 202
0.0115
PHE 203
0.0090
ASP 204
0.0124
VAL 205
0.0133
SER 206
0.0165
LYS 207
0.0186
LEU 208
0.0152
ASN 209
0.0163
GLU 210
0.0128
LEU 211
0.0024
PRO 212
0.0059
LYS 213
0.0100
VAL 214
0.0104
GLY 215
0.0120
ILE 216
0.0115
VAL 217
0.0190
TYR 218
0.0226
ASN 219
0.0222
TYR 220
0.0344
ALA 221
0.0401
ASN 222
0.0379
ALA 223
0.0318
SER 224
0.0309
ASP 225
0.0239
LEU 226
0.0319
PRO 227
0.0307
ALA 228
0.0218
LYS 229
0.0269
ALA 230
0.0337
LEU 231
0.0271
VAL 232
0.0268
ASP 233
0.0369
ALA 234
0.0366
GLY 235
0.0277
TYR 236
0.0204
ASP 237
0.0168
GLY 238
0.0110
ILE 239
0.0087
VAL 240
0.0066
SER 241
0.0096
ALA 242
0.0158
GLY 243
0.0171
VAL 244
0.0247
GLY 245
0.0278
ASN 246
0.0245
GLY 247
0.0171
ASN 248
0.0186
LEU 249
0.0153
TYR 250
0.0210
LYS 251
0.0151
THR 252
0.0146
VAL 253
0.0132
PHE 254
0.0063
ASP 255
0.0055
THR 256
0.0128
LEU 257
0.0090
ALA 258
0.0105
THR 259
0.0184
ALA 260
0.0182
ALA 261
0.0164
LYS 262
0.0247
ASN 263
0.0279
GLY 264
0.0230
THR 265
0.0164
ALA 266
0.0113
VAL 267
0.0061
VAL 268
0.0041
ARG 269
0.0076
SER 270
0.0107
SER 271
0.0165
ARG 272
0.0220
VAL 273
0.0250
PRO 274
0.0170
THR 275
0.0150
GLY 276
0.0144
ALA 277
0.0192
THR 278
0.0170
THR 279
0.0197
GLN 280
0.0217
ASP 281
0.0268
ALA 282
0.0264
GLU 283
0.0257
VAL 284
0.0193
ASP 285
0.0225
ASP 286
0.0181
ALA 287
0.0241
LYS 288
0.0242
TYR 289
0.0173
GLY 290
0.0180
PHE 291
0.0113
VAL 292
0.0085
ALA 293
0.0097
SER 294
0.0082
GLY 295
0.0082
THR 296
0.0083
LEU 297
0.0073
ASN 298
0.0064
PRO 299
0.0078
GLN 300
0.0073
LYS 301
0.0034
ALA 302
0.0030
ARG 303
0.0023
VAL 304
0.0022
LEU 305
0.0033
LEU 306
0.0030
GLN 307
0.0013
LEU 308
0.0023
ALA 309
0.0035
LEU 310
0.0051
THR 311
0.0034
GLN 312
0.0049
THR 313
0.0126
LYS 314
0.0128
ASP 315
0.0144
PRO 316
0.0120
GLN 317
0.0147
GLN 318
0.0126
ILE 319
0.0083
GLN 320
0.0100
GLN 321
0.0109
ILE 322
0.0053
PHE 323
0.0064
ASN 324
0.0088
GLN 325
0.0080
TYR 326
0.0072
GLN 1
0.0110
VAL 2
0.0084
GLN 3
0.0086
LEU 4
0.0103
VAL 5
0.0145
GLU 6
0.0148
SER 7
0.0230
GLY 8
0.0257
GLY 9
0.0264
GLY 10
0.0367
LEU 11
0.0397
VAL 12
0.0343
GLN 13
0.0339
PRO 14
0.0221
GLY 15
0.0208
GLY 16
0.0274
SER 17
0.0262
LEU 18
0.0254
ARG 19
0.0204
LEU 20
0.0169
SER 21
0.0177
CYS 22
0.0118
ALA 23
0.0129
ALA 24
0.0094
SER 25
0.0093
GLY 26
0.0085
GLY 27
0.0070
ASP 28
0.0073
PHE 29
0.0073
ARG 30
0.0069
THR 31
0.0063
TYR 32
0.0061
SER 33
0.0067
LEU 34
0.0063
GLY 35
0.0068
TRP 36
0.0065
PHE 37
0.0114
ARG 38
0.0153
GLN 39
0.0225
ALA 40
0.0287
PRO 41
0.0396
GLY 42
0.0475
GLN 43
0.0385
GLY 44
0.0338
LEU 45
0.0237
GLU 46
0.0209
ALA 47
0.0161
VAL 48
0.0114
ALA 49
0.0113
ALA 50
0.0111
ILE 51
0.0123
SER 52
0.0110
SER 53
0.0096
ASP 54
0.0138
GLY 55
0.0160
THR 56
0.0190
THR 57
0.0175
THR 58
0.0206
TYR 59
0.0199
TYR 60
0.0189
ALA 61
0.0221
ASP 62
0.0287
SER 63
0.0210
VAL 64
0.0152
LYS 65
0.0241
GLY 66
0.0270
ARG 67
0.0178
PHE 68
0.0146
THR 69
0.0193
ILE 70
0.0132
SER 71
0.0156
ARG 72
0.0141
ASP 73
0.0165
ASN 74
0.0137
SER 75
0.0182
LYS 76
0.0177
ASN 77
0.0124
THR 78
0.0136
LEU 79
0.0108
TYR 80
0.0135
LEU 81
0.0117
GLN 82
0.0186
MET 83
0.0146
ASN 84
0.0192
SER 85
0.0162
LEU 86
0.0118
ARG 87
0.0107
ALA 88
0.0210
GLU 89
0.0206
ASP 90
0.0144
THR 91
0.0231
ALA 92
0.0235
VAL 93
0.0232
TYR 94
0.0134
TYR 95
0.0123
CYS 96
0.0076
ALA 97
0.0070
ALA 98
0.0070
LEU 99
0.0079
GLY 100
0.0097
GLU 101
0.0114
ASN 102
0.0117
TYR 103
0.0109
LEU 104
0.0098
ALA 105
0.0095
TRP 106
0.0087
GLY 107
0.0099
GLN 108
0.0137
GLY 109
0.0195
THR 110
0.0224
LEU 111
0.0279
VAL 112
0.0254
THR 113
0.0316
VAL 114
0.0270
SER 115
0.0359
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.